data_nef_c15256_2jpo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1GM0 PDB 1TWO PDB 1LS8 PDB 1QWV stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 19 CYS SG 1 54 CYS SG 1 50 CYS SG 1 108 CYS SG 1 97 CYS SG 1 117 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 SER start . . 2 A 2 PRO middle . false 3 A 3 GLU middle . . 4 A 4 ILE middle . . 5 A 5 MET middle . . 6 A 6 LYS middle . . 7 A 7 ASN middle . . 8 A 8 LEU middle . . 9 A 9 SER middle . . 10 A 10 ASN middle . . 11 A 11 ASN middle . . 12 A 12 PHE middle . . 13 A 13 GLY middle . false 14 A 14 LYS middle . . 15 A 15 ALA middle . . 16 A 16 MET middle . . 17 A 17 ASP middle . . 18 A 18 GLN middle . . 19 A 19 CYS middle -HG . 20 A 20 LYS middle . . 21 A 21 ASP middle . . 22 A 22 GLU middle . . 23 A 23 LEU middle . . 24 A 24 SER middle . . 25 A 25 LEU middle . . 26 A 26 PRO middle . false 27 A 27 ASP middle . . 28 A 28 SER middle . . 29 A 29 VAL middle . . 30 A 30 VAL middle . . 31 A 31 ALA middle . . 32 A 32 ASP middle . . 33 A 33 LEU middle . . 34 A 34 TYR middle . . 35 A 35 ASN middle . . 36 A 36 PHE middle . . 37 A 37 TRP middle . . 38 A 38 LYS middle . . 39 A 39 ASP middle . . 40 A 40 ASP middle . . 41 A 41 TYR middle . . 42 A 42 VAL middle . . 43 A 43 MET middle . . 44 A 44 THR middle . . 45 A 45 ASP middle . . 46 A 46 ARG middle . . 47 A 47 LEU middle . . 48 A 48 ALA middle . . 49 A 49 GLY middle . false 50 A 50 CYS middle -HG . 51 A 51 ALA middle . . 52 A 52 ILE middle . . 53 A 53 ASN middle . . 54 A 54 CYS middle -HG . 55 A 55 LEU middle . . 56 A 56 ALA middle . . 57 A 57 THR middle . . 58 A 58 LYS middle . . 59 A 59 LEU middle . . 60 A 60 ASP middle . . 61 A 61 VAL middle . . 62 A 62 VAL middle . . 63 A 63 ASP middle . . 64 A 64 PRO middle . false 65 A 65 ASP middle . . 66 A 66 GLY middle . false 67 A 67 ASN middle . . 68 A 68 LEU middle . . 69 A 69 HIS middle . . 70 A 70 HIS middle . . 71 A 71 GLY middle . false 72 A 72 ASN middle . . 73 A 73 ALA middle . . 74 A 74 LYS middle . . 75 A 75 ASP middle . . 76 A 76 PHE middle . . 77 A 77 ALA middle . . 78 A 78 MET middle . . 79 A 79 LYS middle . . 80 A 80 HIS middle . . 81 A 81 GLY middle . false 82 A 82 ALA middle . . 83 A 83 ASP middle . . 84 A 84 GLU middle . . 85 A 85 THR middle . . 86 A 86 MET middle . . 87 A 87 ALA middle . . 88 A 88 GLN middle . . 89 A 89 GLN middle . . 90 A 90 LEU middle . . 91 A 91 VAL middle . . 92 A 92 ASP middle . . 93 A 93 ILE middle . . 94 A 94 ILE middle . . 95 A 95 HIS middle . . 96 A 96 GLY middle . false 97 A 97 CYS middle -HG . 98 A 98 GLU middle . . 99 A 99 LYS middle . . 100 A 100 SER middle . . 101 A 101 ALA middle . . 102 A 102 PRO middle . false 103 A 103 PRO middle . false 104 A 104 ASN middle . . 105 A 105 ASP middle . . 106 A 106 ASP middle . . 107 A 107 LYS middle . . 108 A 108 CYS middle -HG . 109 A 109 MET middle . . 110 A 110 LYS middle . . 111 A 111 THR middle . . 112 A 112 ILE middle . . 113 A 113 ASP middle . . 114 A 114 VAL middle . . 115 A 115 ALA middle . . 116 A 116 MET middle . . 117 A 117 CYS middle -HG . 118 A 118 PHE middle . . 119 A 119 LYS middle . . 120 A 120 LYS middle . . 121 A 121 GLU middle . . 122 A 122 ILE middle . . 123 A 123 HIS middle . . 124 A 124 LYS middle . . 125 A 125 LEU middle . . 126 A 126 ASN middle . . 127 A 127 TRP middle . . 128 A 128 VAL middle . . 129 A 129 PRO middle . false 130 A 130 ASN middle . . 131 A 131 MET middle . . 132 A 132 ASP middle . . 133 A 133 LEU middle . . 134 A 134 VAL middle . . 135 A 135 ILE middle . . 136 A 136 GLY middle . false 137 A 137 GLU middle . . 138 A 138 VAL middle . . 139 A 139 LEU middle . . 140 A 140 ALA middle . . 141 A 141 GLU middle . . 142 A 142 VAL end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 SER HA H 1 4.443 0.020 A 1 SER HBy H 1 4.033 0.020 A 1 SER HBx H 1 3.974 0.020 A 1 SER CA C 13 56.600 0.3 A 1 SER CB C 13 61.656 0.3 A 2 PRO HA H 1 4.484 0.020 A 2 PRO HBy H 1 2.337 0.020 A 2 PRO HBx H 1 1.882 0.020 A 2 PRO HDy H 1 3.761 0.020 A 2 PRO HDx H 1 3.667 0.020 A 2 PRO HG2 H 1 2.023 0.020 A 2 PRO HG3 H 1 2.023 0.020 A 2 PRO C C 13 176.216 0.3 A 2 PRO CA C 13 63.379 0.3 A 2 PRO CB C 13 32.049 0.3 A 2 PRO CD C 13 50.560 0.3 A 2 PRO CG C 13 27.437 0.3 A 3 GLU H H 1 8.647 0.020 A 3 GLU HA H 1 4.244 0.020 A 3 GLU HBy H 1 2.002 0.020 A 3 GLU HBx H 1 1.952 0.020 A 3 GLU HG2 H 1 2.298 0.020 A 3 GLU HG3 H 1 2.298 0.020 A 3 GLU C C 13 176.202 0.3 A 3 GLU CA C 13 56.735 0.3 A 3 GLU CB C 13 29.896 0.3 A 3 GLU CG C 13 35.734 0.3 A 3 GLU N N 15 122.261 0.3 A 4 ILE H H 1 8.256 0.020 A 4 ILE HA H 1 4.106 0.020 A 4 ILE HB H 1 1.832 0.020 A 4 ILE HD1% H 1 0.837 0.020 A 4 ILE HG1y H 1 1.455 0.020 A 4 ILE HG1x H 1 1.177 0.020 A 4 ILE HG2% H 1 0.870 0.020 A 4 ILE C C 13 175.941 0.3 A 4 ILE CA C 13 61.356 0.3 A 4 ILE CB C 13 38.483 0.3 A 4 ILE CD1 C 13 12.832 0.3 A 4 ILE CG1 C 13 27.393 0.3 A 4 ILE CG2 C 13 17.466 0.3 A 4 ILE N N 15 122.213 0.3 A 5 MET H H 1 8.384 0.020 A 5 MET HA H 1 4.439 0.020 A 5 MET HBy H 1 2.069 0.020 A 5 MET HBx H 1 2.012 0.020 A 5 MET HGy H 1 2.588 0.020 A 5 MET HGx H 1 2.508 0.020 A 5 MET C C 13 176.021 0.3 A 5 MET CA C 13 55.585 0.3 A 5 MET CB C 13 32.629 0.3 A 5 MET CG C 13 32.134 0.3 A 5 MET N N 15 123.757 0.3 A 6 LYS H H 1 8.346 0.020 A 6 LYS HA H 1 4.287 0.020 A 6 LYS HBy H 1 1.845 0.020 A 6 LYS HBx H 1 1.771 0.020 A 6 LYS HD2 H 1 1.688 0.020 A 6 LYS HD3 H 1 1.688 0.020 A 6 LYS HE2 H 1 3.002 0.020 A 6 LYS HE3 H 1 3.002 0.020 A 6 LYS HGy H 1 1.461 0.020 A 6 LYS HGx H 1 1.392 0.020 A 6 LYS C C 13 175.936 0.3 A 6 LYS CA C 13 56.674 0.3 A 6 LYS CB C 13 32.685 0.3 A 6 LYS CD C 13 29.165 0.3 A 6 LYS CE C 13 42.111 0.3 A 6 LYS CG C 13 24.777 0.3 A 6 LYS N N 15 122.560 0.3 A 7 ASN H H 1 8.327 0.020 A 7 ASN HA H 1 4.731 0.020 A 7 ASN HB2 H 1 2.898 0.020 A 7 ASN HB3 H 1 2.898 0.020 A 7 ASN HD21 H 1 7.677 0.020 A 7 ASN HD22 H 1 7.024 0.020 A 7 ASN C C 13 175.018 0.3 A 7 ASN CA C 13 53.490 0.3 A 7 ASN CB C 13 39.023 0.3 A 7 ASN N N 15 118.642 0.3 A 7 ASN ND2 N 15 113.169 0.3 A 8 LEU H H 1 8.395 0.020 A 8 LEU HA H 1 4.476 0.020 A 8 LEU HBy H 1 1.737 0.020 A 8 LEU HBx H 1 1.666 0.020 A 8 LEU HDx% H 1 0.812 0.020 A 8 LEU HDy% H 1 0.763 0.020 A 8 LEU HG H 1 1.681 0.020 A 8 LEU C C 13 177.486 0.3 A 8 LEU CA C 13 55.921 0.3 A 8 LEU CB C 13 42.019 0.3 A 8 LEU CD1 C 13 25.081 0.3 A 8 LEU CD2 C 13 24.152 0.3 A 8 LEU CG C 13 27.282 0.3 A 8 LEU N N 15 122.070 0.3 A 9 SER H H 1 8.663 0.020 A 9 SER HA H 1 4.277 0.020 A 9 SER HBy H 1 4.093 0.020 A 9 SER HBx H 1 4.012 0.020 A 9 SER C C 13 175.916 0.3 A 9 SER CA C 13 60.121 0.3 A 9 SER CB C 13 63.406 0.3 A 9 SER N N 15 115.884 0.3 A 10 ASN H H 1 8.644 0.020 A 10 ASN HA H 1 4.638 0.020 A 10 ASN HB2 H 1 2.912 0.020 A 10 ASN HB3 H 1 2.912 0.020 A 10 ASN HD21 H 1 7.746 0.020 A 10 ASN HD22 H 1 7.037 0.020 A 10 ASN C C 13 176.846 0.3 A 10 ASN CA C 13 55.283 0.3 A 10 ASN CB C 13 38.323 0.3 A 10 ASN N N 15 121.223 0.3 A 10 ASN ND2 N 15 112.633 0.3 A 11 ASN H H 1 8.315 0.020 A 11 ASN HA H 1 4.532 0.020 A 11 ASN HBy H 1 3.651 0.020 A 11 ASN HBx H 1 2.868 0.020 A 11 ASN HD21 H 1 7.866 0.020 A 11 ASN HD22 H 1 7.302 0.020 A 11 ASN C C 13 176.201 0.3 A 11 ASN CA C 13 56.190 0.3 A 11 ASN CB C 13 38.288 0.3 A 11 ASN N N 15 120.313 0.3 A 11 ASN ND2 N 15 115.147 0.3 A 12 PHE H H 1 8.725 0.020 A 12 PHE HA H 1 4.001 0.020 A 12 PHE HB2 H 1 3.156 0.020 A 12 PHE HB3 H 1 3.156 0.020 A 12 PHE HD1 H 1 7.060 0.020 A 12 PHE HD2 H 1 7.060 0.020 A 12 PHE HE1 H 1 6.932 0.020 A 12 PHE HE2 H 1 6.932 0.020 A 12 PHE HZ H 1 7.056 0.020 A 12 PHE C C 13 176.684 0.3 A 12 PHE CA C 13 61.969 0.3 A 12 PHE CB C 13 39.252 0.3 A 12 PHE CD1 C 13 130.973 0.3 A 12 PHE CD2 C 13 130.973 0.3 A 12 PHE CE1 C 13 130.627 0.3 A 12 PHE CE2 C 13 130.627 0.3 A 12 PHE CZ C 13 127.860 0.3 A 12 PHE N N 15 120.537 0.3 A 13 GLY H H 1 8.237 0.020 A 13 GLY HAy H 1 3.991 0.020 A 13 GLY HAx H 1 3.806 0.020 A 13 GLY C C 13 175.099 0.3 A 13 GLY CA C 13 47.113 0.3 A 13 GLY N N 15 105.558 0.3 A 14 LYS H H 1 7.676 0.020 A 14 LYS HA H 1 4.125 0.020 A 14 LYS HBy H 1 1.950 0.020 A 14 LYS HBx H 1 1.811 0.020 A 14 LYS HD2 H 1 1.735 0.020 A 14 LYS HD3 H 1 1.735 0.020 A 14 LYS HE2 H 1 2.974 0.020 A 14 LYS HE3 H 1 2.974 0.020 A 14 LYS HGx H 1 1.351 0.020 A 14 LYS HGy H 1 1.624 0.020 A 14 LYS C C 13 178.710 0.3 A 14 LYS CA C 13 59.269 0.3 A 14 LYS CB C 13 32.098 0.3 A 14 LYS CD C 13 29.326 0.3 A 14 LYS CE C 13 42.076 0.3 A 14 LYS CG C 13 25.104 0.3 A 14 LYS N N 15 121.641 0.3 A 15 ALA H H 1 7.488 0.020 A 15 ALA HA H 1 3.763 0.020 A 15 ALA HB% H 1 1.202 0.020 A 15 ALA C C 13 178.341 0.3 A 15 ALA CA C 13 55.111 0.3 A 15 ALA CB C 13 18.667 0.3 A 15 ALA N N 15 122.020 0.3 A 16 MET H H 1 8.490 0.020 A 16 MET HA H 1 3.891 0.020 A 16 MET HBy H 1 2.155 0.020 A 16 MET HBx H 1 1.725 0.020 A 16 MET HE% H 1 1.756 0.020 A 16 MET HGy H 1 2.318 0.020 A 16 MET HGx H 1 2.262 0.020 A 16 MET C C 13 177.765 0.3 A 16 MET CA C 13 57.467 0.3 A 16 MET CB C 13 32.057 0.3 A 16 MET CE C 13 18.107 0.3 A 16 MET CG C 13 32.689 0.3 A 16 MET N N 15 118.619 0.3 A 17 ASP H H 1 8.439 0.020 A 17 ASP HA H 1 4.328 0.020 A 17 ASP HBy H 1 2.882 0.020 A 17 ASP HBx H 1 2.709 0.020 A 17 ASP C C 13 178.608 0.3 A 17 ASP CA C 13 57.376 0.3 A 17 ASP CB C 13 39.761 0.3 A 17 ASP N N 15 120.952 0.3 A 18 GLN H H 1 7.630 0.020 A 18 GLN HA H 1 4.240 0.020 A 18 GLN HBy H 1 2.140 0.020 A 18 GLN HBx H 1 1.981 0.020 A 18 GLN HE21 H 1 7.379 0.020 A 18 GLN HE22 H 1 6.668 0.020 A 18 GLN HGy H 1 2.807 0.020 A 18 GLN HGx H 1 2.423 0.020 A 18 GLN C C 13 178.938 0.3 A 18 GLN CA C 13 58.896 0.3 A 18 GLN CB C 13 27.537 0.3 A 18 GLN CG C 13 33.463 0.3 A 18 GLN N N 15 118.252 0.3 A 18 GLN NE2 N 15 108.444 0.3 A 19 CYS H H 1 8.310 0.020 A 19 CYS HA H 1 4.277 0.020 A 19 CYS HBy H 1 2.992 0.020 A 19 CYS HBx H 1 2.576 0.020 A 19 CYS C C 13 175.451 0.3 A 19 CYS CA C 13 59.845 0.3 A 19 CYS CB C 13 40.770 0.3 A 19 CYS N N 15 117.598 0.3 A 20 LYS H H 1 9.181 0.020 A 20 LYS HA H 1 3.696 0.020 A 20 LYS HBy H 1 2.139 0.020 A 20 LYS HBx H 1 1.807 0.020 A 20 LYS HD2 H 1 1.759 0.020 A 20 LYS HD3 H 1 1.759 0.020 A 20 LYS HE2 H 1 2.986 0.020 A 20 LYS HE3 H 1 2.986 0.020 A 20 LYS HGy H 1 1.520 0.020 A 20 LYS HGx H 1 1.466 0.020 A 20 LYS C C 13 177.829 0.3 A 20 LYS CA C 13 60.186 0.3 A 20 LYS CB C 13 31.772 0.3 A 20 LYS CD C 13 29.117 0.3 A 20 LYS CE C 13 42.283 0.3 A 20 LYS CG C 13 24.742 0.3 A 20 LYS N N 15 122.024 0.3 A 21 ASP H H 1 7.463 0.020 A 21 ASP HA H 1 4.529 0.020 A 21 ASP HB2 H 1 2.837 0.020 A 21 ASP HB3 H 1 2.837 0.020 A 21 ASP C C 13 178.571 0.3 A 21 ASP CA C 13 56.547 0.3 A 21 ASP CB C 13 40.506 0.3 A 21 ASP N N 15 117.748 0.3 A 22 GLU H H 1 8.612 0.020 A 22 GLU HA H 1 3.973 0.020 A 22 GLU HBy H 1 2.101 0.020 A 22 GLU HBx H 1 2.027 0.020 A 22 GLU HGy H 1 2.516 0.020 A 22 GLU HGx H 1 2.296 0.020 A 22 GLU C C 13 178.355 0.3 A 22 GLU CA C 13 59.281 0.3 A 22 GLU CB C 13 29.939 0.3 A 22 GLU CG C 13 35.850 0.3 A 22 GLU N N 15 119.872 0.3 A 23 LEU H H 1 8.116 0.020 A 23 LEU HA H 1 4.453 0.020 A 23 LEU HBy H 1 1.735 0.020 A 23 LEU HBx H 1 1.651 0.020 A 23 LEU HDx% H 1 0.796 0.020 A 23 LEU HDy% H 1 0.803 0.020 A 23 LEU HG H 1 1.775 0.020 A 23 LEU C C 13 175.696 0.3 A 23 LEU CA C 13 54.208 0.3 A 23 LEU CB C 13 42.062 0.3 A 23 LEU CD1 C 13 25.780 0.3 A 23 LEU CD2 C 13 23.209 0.3 A 23 LEU CG C 13 27.869 0.3 A 23 LEU N N 15 115.597 0.3 A 24 SER H H 1 7.611 0.020 A 24 SER HA H 1 4.167 0.020 A 24 SER HB2 H 1 4.001 0.020 A 24 SER HB3 H 1 4.001 0.020 A 24 SER C C 13 175.130 0.3 A 24 SER CA C 13 58.206 0.3 A 24 SER CB C 13 61.155 0.3 A 24 SER N N 15 115.915 0.3 A 25 LEU H H 1 8.138 0.020 A 25 LEU HA H 1 4.387 0.020 A 25 LEU HBy H 1 1.608 0.020 A 25 LEU HBx H 1 1.220 0.020 A 25 LEU HDx% H 1 0.808 0.020 A 25 LEU HDy% H 1 0.790 0.020 A 25 LEU HG H 1 0.629 0.020 A 25 LEU C C 13 174.535 0.3 A 25 LEU CA C 13 52.527 0.3 A 25 LEU CB C 13 42.492 0.3 A 25 LEU CD1 C 13 23.563 0.3 A 25 LEU CD2 C 13 25.856 0.3 A 25 LEU CG C 13 25.928 0.3 A 25 LEU N N 15 117.842 0.3 A 26 PRO HA H 1 4.640 0.020 A 26 PRO HBy H 1 2.507 0.020 A 26 PRO HBx H 1 2.027 0.020 A 26 PRO HDy H 1 4.131 0.020 A 26 PRO HDx H 1 3.355 0.020 A 26 PRO HGy H 1 2.151 0.020 A 26 PRO HGx H 1 2.105 0.020 A 26 PRO C C 13 177.035 0.3 A 26 PRO CA C 13 61.905 0.3 A 26 PRO CB C 13 32.442 0.3 A 26 PRO CD C 13 50.603 0.3 A 26 PRO CG C 13 27.375 0.3 A 27 ASP H H 1 8.882 0.020 A 27 ASP HA H 1 4.231 0.020 A 27 ASP HBy H 1 2.694 0.020 A 27 ASP HBx H 1 2.636 0.020 A 27 ASP C C 13 178.500 0.3 A 27 ASP CA C 13 57.684 0.3 A 27 ASP CB C 13 39.877 0.3 A 27 ASP N N 15 123.053 0.3 A 28 SER H H 1 8.691 0.020 A 28 SER HA H 1 4.120 0.020 A 28 SER HBy H 1 3.986 0.020 A 28 SER HBx H 1 3.880 0.020 A 28 SER C C 13 175.780 0.3 A 28 SER CA C 13 60.997 0.3 A 28 SER CB C 13 61.475 0.3 A 28 SER N N 15 114.159 0.3 A 29 VAL H H 1 7.056 0.020 A 29 VAL HA H 1 3.941 0.020 A 29 VAL HB H 1 2.049 0.020 A 29 VAL HGx% H 1 1.058 0.020 A 29 VAL HGy% H 1 0.818 0.020 A 29 VAL C C 13 176.955 0.3 A 29 VAL CA C 13 64.904 0.3 A 29 VAL CB C 13 31.781 0.3 A 29 VAL CG1 C 13 23.549 0.3 A 29 VAL CG2 C 13 21.161 0.3 A 29 VAL N N 15 122.897 0.3 A 30 VAL H H 1 7.156 0.020 A 30 VAL HA H 1 3.481 0.020 A 30 VAL HB H 1 2.250 0.020 A 30 VAL HGx% H 1 1.044 0.020 A 30 VAL HGy% H 1 0.916 0.020 A 30 VAL C C 13 176.930 0.3 A 30 VAL CA C 13 66.693 0.3 A 30 VAL CB C 13 31.619 0.3 A 30 VAL CG1 C 13 21.604 0.3 A 30 VAL CG2 C 13 22.593 0.3 A 30 VAL N N 15 119.012 0.3 A 31 ALA H H 1 7.966 0.020 A 31 ALA HA H 1 4.212 0.020 A 31 ALA HB% H 1 1.452 0.020 A 31 ALA C C 13 179.822 0.3 A 31 ALA CA C 13 55.222 0.3 A 31 ALA CB C 13 17.761 0.3 A 31 ALA N N 15 120.096 0.3 A 32 ASP H H 1 7.952 0.020 A 32 ASP HA H 1 4.409 0.020 A 32 ASP HBy H 1 3.065 0.020 A 32 ASP HBx H 1 2.669 0.020 A 32 ASP C C 13 177.672 0.3 A 32 ASP CA C 13 56.526 0.3 A 32 ASP CB C 13 40.144 0.3 A 32 ASP N N 15 117.681 0.3 A 33 LEU H H 1 8.008 0.020 A 33 LEU HA H 1 4.035 0.020 A 33 LEU HBy H 1 1.849 0.020 A 33 LEU HBx H 1 1.741 0.020 A 33 LEU HDx% H 1 0.885 0.020 A 33 LEU HDy% H 1 0.842 0.020 A 33 LEU HG H 1 1.718 0.020 A 33 LEU C C 13 177.931 0.3 A 33 LEU CA C 13 57.500 0.3 A 33 LEU CB C 13 41.742 0.3 A 33 LEU CD1 C 13 25.271 0.3 A 33 LEU CD2 C 13 25.267 0.3 A 33 LEU CG C 13 27.717 0.3 A 33 LEU N N 15 120.663 0.3 A 34 TYR H H 1 8.109 0.020 A 34 TYR HA H 1 4.365 0.020 A 34 TYR HB2 H 1 3.092 0.020 A 34 TYR HB3 H 1 3.092 0.020 A 34 TYR HD1 H 1 7.299 0.020 A 34 TYR HD2 H 1 7.299 0.020 A 34 TYR HE1 H 1 6.806 0.020 A 34 TYR HE2 H 1 6.806 0.020 A 34 TYR C C 13 177.463 0.3 A 34 TYR CA C 13 62.416 0.3 A 34 TYR CB C 13 37.781 0.3 A 34 TYR CD1 C 13 132.703 0.3 A 34 TYR CD2 C 13 132.703 0.3 A 34 TYR CE1 C 13 117.678 0.3 A 34 TYR CE2 C 13 117.678 0.3 A 34 TYR N N 15 116.827 0.3 A 35 ASN H H 1 7.998 0.020 A 35 ASN HA H 1 4.501 0.020 A 35 ASN HBy H 1 2.542 0.020 A 35 ASN HBx H 1 2.466 0.020 A 35 ASN HD21 H 1 7.400 0.020 A 35 ASN HD22 H 1 6.899 0.020 A 35 ASN C C 13 176.640 0.3 A 35 ASN CA C 13 54.602 0.3 A 35 ASN CB C 13 38.067 0.3 A 35 ASN N N 15 116.146 0.3 A 35 ASN ND2 N 15 113.075 0.3 A 36 PHE H H 1 8.092 0.020 A 36 PHE HA H 1 4.037 0.020 A 36 PHE HBy H 1 3.174 0.020 A 36 PHE HBx H 1 2.832 0.020 A 36 PHE HD1 H 1 6.628 0.020 A 36 PHE HD2 H 1 6.628 0.020 A 36 PHE HE1 H 1 6.816 0.020 A 36 PHE HE2 H 1 6.816 0.020 A 36 PHE HZ H 1 6.890 0.020 A 36 PHE C C 13 175.158 0.3 A 36 PHE CA C 13 60.488 0.3 A 36 PHE CB C 13 38.786 0.3 A 36 PHE CD1 C 13 131.802 0.3 A 36 PHE CD2 C 13 131.802 0.3 A 36 PHE CE1 C 13 129.931 0.3 A 36 PHE CE2 C 13 129.931 0.3 A 36 PHE CZ C 13 127.938 0.3 A 36 PHE N N 15 121.046 0.3 A 37 TRP H H 1 7.426 0.020 A 37 TRP HA H 1 4.061 0.020 A 37 TRP HB2 H 1 3.131 0.020 A 37 TRP HB3 H 1 3.131 0.020 A 37 TRP HD1 H 1 7.155 0.020 A 37 TRP HE3 H 1 7.408 0.020 A 37 TRP HH2 H 1 7.036 0.020 A 37 TRP HZ2 H 1 7.236 0.020 A 37 TRP HZ3 H 1 6.983 0.020 A 37 TRP C C 13 176.205 0.3 A 37 TRP CA C 13 57.656 0.3 A 37 TRP CB C 13 29.584 0.3 A 37 TRP CD1 C 13 127.754 0.3 A 37 TRP CE3 C 13 121.186 0.3 A 37 TRP CH2 C 13 123.419 0.3 A 37 TRP CZ2 C 13 112.815 0.3 A 37 TRP CZ3 C 13 121.160 0.3 A 37 TRP N N 15 116.045 0.3 A 38 LYS H H 1 7.727 0.020 A 38 LYS HA H 1 4.102 0.020 A 38 LYS HB2 H 1 1.759 0.020 A 38 LYS HB3 H 1 1.759 0.020 A 38 LYS HD2 H 1 1.622 0.020 A 38 LYS HD3 H 1 1.622 0.020 A 38 LYS HE2 H 1 2.971 0.020 A 38 LYS HE3 H 1 2.971 0.020 A 38 LYS HG2 H 1 1.150 0.020 A 38 LYS HG3 H 1 1.150 0.020 A 38 LYS CA C 13 57.506 0.3 A 38 LYS CB C 13 33.583 0.3 A 38 LYS CD C 13 29.306 0.3 A 38 LYS CE C 13 41.992 0.3 A 38 LYS CG C 13 24.867 0.3 A 38 LYS N N 15 117.374 0.3 A 39 ASP H H 1 8.284 0.020 A 39 ASP HA H 1 4.642 0.020 A 39 ASP HBy H 1 2.700 0.020 A 39 ASP HBx H 1 2.620 0.020 A 39 ASP C C 13 175.314 0.3 A 39 ASP CA C 13 54.923 0.3 A 39 ASP CB C 13 41.940 0.3 A 39 ASP N N 15 120.360 0.3 A 40 ASP H H 1 8.349 0.020 A 40 ASP HA H 1 4.437 0.020 A 40 ASP HB2 H 1 2.694 0.020 A 40 ASP HB3 H 1 2.694 0.020 A 40 ASP C C 13 174.624 0.3 A 40 ASP CA C 13 54.188 0.3 A 40 ASP CB C 13 39.485 0.3 A 40 ASP N N 15 117.207 0.3 A 41 TYR H H 1 7.519 0.020 A 41 TYR HA H 1 4.348 0.020 A 41 TYR HBy H 1 2.845 0.020 A 41 TYR HBx H 1 2.707 0.020 A 41 TYR HD1 H 1 6.960 0.020 A 41 TYR HD2 H 1 6.960 0.020 A 41 TYR HE1 H 1 6.757 0.020 A 41 TYR HE2 H 1 6.757 0.020 A 41 TYR C C 13 174.522 0.3 A 41 TYR CA C 13 58.433 0.3 A 41 TYR CB C 13 39.918 0.3 A 41 TYR CD1 C 13 132.524 0.3 A 41 TYR CD2 C 13 132.524 0.3 A 41 TYR CE1 C 13 117.953 0.3 A 41 TYR CE2 C 13 117.953 0.3 A 41 TYR N N 15 121.688 0.3 A 42 VAL H H 1 7.864 0.020 A 42 VAL HA H 1 3.934 0.020 A 42 VAL HB H 1 1.814 0.020 A 42 VAL HGx% H 1 0.842 0.020 A 42 VAL HGy% H 1 0.749 0.020 A 42 VAL C C 13 174.043 0.3 A 42 VAL CA C 13 61.851 0.3 A 42 VAL CB C 13 32.495 0.3 A 42 VAL CG1 C 13 20.698 0.3 A 42 VAL CG2 C 13 20.936 0.3 A 42 VAL N N 15 125.630 0.3 A 43 MET H H 1 7.568 0.020 A 43 MET HA H 1 4.416 0.020 A 43 MET HB2 H 1 1.844 0.020 A 43 MET HB3 H 1 1.844 0.020 A 43 MET HE% H 1 1.333 0.020 A 43 MET HGy H 1 2.372 0.020 A 43 MET HGx H 1 2.226 0.020 A 43 MET C C 13 174.408 0.3 A 43 MET CA C 13 55.409 0.3 A 43 MET CB C 13 34.617 0.3 A 43 MET CE C 13 16.420 0.3 A 43 MET CG C 13 31.717 0.3 A 43 MET N N 15 126.011 0.3 A 44 THR H H 1 8.402 0.020 A 44 THR HA H 1 4.319 0.020 A 44 THR HB H 1 4.260 0.020 A 44 THR HG2% H 1 1.024 0.020 A 44 THR C C 13 173.441 0.3 A 44 THR CA C 13 61.213 0.3 A 44 THR CB C 13 70.135 0.3 A 44 THR CG2 C 13 21.402 0.3 A 44 THR N N 15 112.807 0.3 A 45 ASP H H 1 7.900 0.020 A 45 ASP HA H 1 4.648 0.020 A 45 ASP HBy H 1 2.843 0.020 A 45 ASP HBx H 1 2.617 0.020 A 45 ASP C C 13 176.202 0.3 A 45 ASP CA C 13 53.267 0.3 A 45 ASP CB C 13 42.191 0.3 A 45 ASP N N 15 123.098 0.3 A 46 ARG H H 1 8.930 0.020 A 46 ARG HA H 1 3.949 0.020 A 46 ARG HBy H 1 1.887 0.020 A 46 ARG HBx H 1 1.785 0.020 A 46 ARG HDy H 1 3.415 0.020 A 46 ARG HDx H 1 3.074 0.020 A 46 ARG HE H 1 9.268 0.020 A 46 ARG HGy H 1 1.673 0.020 A 46 ARG HGx H 1 1.382 0.020 A 46 ARG HH11 H 1 7.056 0.020 A 46 ARG HH12 H 1 6.756 0.020 A 46 ARG C C 13 177.411 0.3 A 46 ARG CA C 13 59.328 0.3 A 46 ARG CB C 13 30.045 0.3 A 46 ARG CD C 13 42.459 0.3 A 46 ARG CG C 13 26.847 0.3 A 46 ARG N N 15 126.775 0.3 A 46 ARG NE N 15 84.140 0.3 A 47 LEU H H 1 8.894 0.020 A 47 LEU HA H 1 4.016 0.020 A 47 LEU HBx H 1 1.342 0.020 A 47 LEU HBy H 1 1.833 0.020 A 47 LEU HDx% H 1 0.959 0.020 A 47 LEU HDy% H 1 0.878 0.020 A 47 LEU HG H 1 1.764 0.020 A 47 LEU C C 13 179.332 0.3 A 47 LEU CA C 13 57.732 0.3 A 47 LEU CB C 13 41.823 0.3 A 47 LEU CD1 C 13 24.948 0.3 A 47 LEU CD2 C 13 22.936 0.3 A 47 LEU CG C 13 26.993 0.3 A 47 LEU N N 15 119.007 0.3 A 48 ALA H H 1 8.063 0.020 A 48 ALA HA H 1 3.891 0.020 A 48 ALA HB% H 1 1.503 0.020 A 48 ALA C C 13 179.523 0.3 A 48 ALA CA C 13 55.218 0.3 A 48 ALA CB C 13 17.939 0.3 A 48 ALA N N 15 121.156 0.3 A 49 GLY H H 1 7.399 0.020 A 49 GLY HAy H 1 4.398 0.020 A 49 GLY HAx H 1 3.531 0.020 A 49 GLY C C 13 175.523 0.3 A 49 GLY CA C 13 47.206 0.3 A 49 GLY N N 15 105.315 0.3 A 50 CYS H H 1 8.105 0.020 A 50 CYS HA H 1 4.601 0.020 A 50 CYS HBy H 1 3.249 0.020 A 50 CYS HBx H 1 2.993 0.020 A 50 CYS C C 13 178.277 0.3 A 50 CYS CA C 13 55.363 0.3 A 50 CYS CB C 13 34.065 0.3 A 50 CYS N N 15 119.312 0.3 A 51 ALA H H 1 8.646 0.020 A 51 ALA HA H 1 3.874 0.020 A 51 ALA HB% H 1 1.448 0.020 A 51 ALA C C 13 178.455 0.3 A 51 ALA CA C 13 55.578 0.3 A 51 ALA CB C 13 18.859 0.3 A 51 ALA N N 15 124.863 0.3 A 52 ILE H H 1 7.963 0.020 A 52 ILE HA H 1 3.572 0.020 A 52 ILE HB H 1 1.901 0.020 A 52 ILE HD1% H 1 0.326 0.020 A 52 ILE HG1y H 1 1.966 0.020 A 52 ILE HG1x H 1 0.781 0.020 A 52 ILE HG2% H 1 0.810 0.020 A 52 ILE C C 13 176.392 0.3 A 52 ILE CA C 13 66.101 0.3 A 52 ILE CB C 13 36.934 0.3 A 52 ILE CD1 C 13 12.361 0.3 A 52 ILE CG1 C 13 30.195 0.3 A 52 ILE CG2 C 13 18.635 0.3 A 52 ILE N N 15 119.609 0.3 A 53 ASN H H 1 7.993 0.020 A 53 ASN HA H 1 4.424 0.020 A 53 ASN HBy H 1 3.012 0.020 A 53 ASN HBx H 1 2.772 0.020 A 53 ASN HD21 H 1 7.881 0.020 A 53 ASN HD22 H 1 5.782 0.020 A 53 ASN C C 13 177.374 0.3 A 53 ASN CA C 13 55.614 0.3 A 53 ASN CB C 13 36.311 0.3 A 53 ASN N N 15 118.468 0.3 A 53 ASN ND2 N 15 105.345 0.3 A 54 CYS H H 1 7.787 0.020 A 54 CYS HA H 1 4.384 0.020 A 54 CYS HBy H 1 3.451 0.020 A 54 CYS HBx H 1 3.294 0.020 A 54 CYS C C 13 177.364 0.3 A 54 CYS CA C 13 59.724 0.3 A 54 CYS CB C 13 41.311 0.3 A 54 CYS N N 15 120.148 0.3 A 55 LEU H H 1 8.686 0.020 A 55 LEU HA H 1 3.647 0.020 A 55 LEU HBy H 1 2.281 0.020 A 55 LEU HBx H 1 1.148 0.020 A 55 LEU HDx% H 1 0.883 0.020 A 55 LEU HDy% H 1 0.417 0.020 A 55 LEU HG H 1 1.827 0.020 A 55 LEU C C 13 177.683 0.3 A 55 LEU CA C 13 58.382 0.3 A 55 LEU CB C 13 42.806 0.3 A 55 LEU CD1 C 13 26.342 0.3 A 55 LEU CD2 C 13 23.229 0.3 A 55 LEU CG C 13 26.298 0.3 A 55 LEU N N 15 128.783 0.3 A 56 ALA H H 1 7.955 0.020 A 56 ALA HA H 1 4.086 0.020 A 56 ALA HB% H 1 1.678 0.020 A 56 ALA C C 13 177.382 0.3 A 56 ALA CA C 13 53.738 0.3 A 56 ALA CB C 13 19.292 0.3 A 56 ALA N N 15 118.326 0.3 A 57 THR H H 1 7.805 0.020 A 57 THR HA H 1 4.711 0.020 A 57 THR HB H 1 4.608 0.020 A 57 THR HG2% H 1 1.375 0.020 A 57 THR C C 13 174.362 0.3 A 57 THR CA C 13 61.977 0.3 A 57 THR CB C 13 70.028 0.3 A 57 THR CG2 C 13 21.586 0.3 A 57 THR N N 15 107.585 0.3 A 58 LYS H H 1 7.859 0.020 A 58 LYS HA H 1 4.969 0.020 A 58 LYS HBy H 1 1.994 0.020 A 58 LYS HBx H 1 1.753 0.020 A 58 LYS HDy H 1 1.679 0.020 A 58 LYS HDx H 1 1.544 0.020 A 58 LYS HEy H 1 2.857 0.020 A 58 LYS HEx H 1 2.761 0.020 A 58 LYS HGy H 1 1.538 0.020 A 58 LYS HGx H 1 1.378 0.020 A 58 LYS C C 13 177.564 0.3 A 58 LYS CA C 13 53.967 0.3 A 58 LYS CB C 13 32.877 0.3 A 58 LYS CD C 13 29.413 0.3 A 58 LYS CE C 13 43.272 0.3 A 58 LYS CG C 13 24.634 0.3 A 58 LYS N N 15 123.945 0.3 A 59 LEU H H 1 8.145 0.020 A 59 LEU HA H 1 3.644 0.020 A 59 LEU HBy H 1 1.777 0.020 A 59 LEU HBx H 1 1.141 0.020 A 59 LEU HDx% H 1 0.683 0.020 A 59 LEU HDy% H 1 0.565 0.020 A 59 LEU HG H 1 1.851 0.020 A 59 LEU C C 13 177.501 0.3 A 59 LEU CA C 13 58.542 0.3 A 59 LEU CB C 13 39.708 0.3 A 59 LEU CD1 C 13 25.673 0.3 A 59 LEU CD2 C 13 22.148 0.3 A 59 LEU CG C 13 25.908 0.3 A 59 LEU N N 15 120.336 0.3 A 60 ASP H H 1 8.904 0.020 A 60 ASP HA H 1 4.272 0.020 A 60 ASP HBy H 1 2.700 0.020 A 60 ASP HBx H 1 2.640 0.020 A 60 ASP C C 13 175.439 0.3 A 60 ASP CA C 13 54.783 0.3 A 60 ASP CB C 13 38.789 0.3 A 60 ASP N N 15 114.074 0.3 A 61 VAL H H 1 7.247 0.020 A 61 VAL HA H 1 3.695 0.020 A 61 VAL HB H 1 2.106 0.020 A 61 VAL HGx% H 1 0.947 0.020 A 61 VAL HGy% H 1 0.899 0.020 A 61 VAL C C 13 176.433 0.3 A 61 VAL CA C 13 64.018 0.3 A 61 VAL CB C 13 32.648 0.3 A 61 VAL CG1 C 13 21.459 0.3 A 61 VAL CG2 C 13 21.352 0.3 A 61 VAL N N 15 120.270 0.3 A 62 VAL H H 1 7.649 0.020 A 62 VAL HA H 1 3.157 0.020 A 62 VAL HB H 1 1.654 0.020 A 62 VAL HGx% H 1 0.781 0.020 A 62 VAL HGy% H 1 0.657 0.020 A 62 VAL C C 13 173.960 0.3 A 62 VAL CA C 13 66.263 0.3 A 62 VAL CB C 13 32.066 0.3 A 62 VAL CG1 C 13 22.470 0.3 A 62 VAL CG2 C 13 21.140 0.3 A 62 VAL N N 15 116.310 0.3 A 63 ASP H H 1 7.863 0.020 A 63 ASP HA H 1 5.307 0.020 A 63 ASP HBy H 1 2.922 0.020 A 63 ASP HBx H 1 2.210 0.020 A 63 ASP C C 13 173.390 0.3 A 63 ASP CA C 13 50.666 0.3 A 63 ASP CB C 13 42.777 0.3 A 63 ASP N N 15 112.349 0.3 A 64 PRO HA H 1 4.611 0.020 A 64 PRO HBy H 1 2.405 0.020 A 64 PRO HBx H 1 1.998 0.020 A 64 PRO HDy H 1 3.865 0.020 A 64 PRO HDx H 1 3.501 0.020 A 64 PRO HG2 H 1 1.991 0.020 A 64 PRO HG3 H 1 1.991 0.020 A 64 PRO C C 13 177.078 0.3 A 64 PRO CA C 13 63.773 0.3 A 64 PRO CB C 13 31.948 0.3 A 64 PRO CD C 13 50.782 0.3 A 64 PRO CG C 13 27.129 0.3 A 65 ASP H H 1 7.690 0.020 A 65 ASP HA H 1 4.581 0.020 A 65 ASP HBy H 1 2.943 0.020 A 65 ASP HBx H 1 2.778 0.020 A 65 ASP C C 13 177.300 0.3 A 65 ASP CA C 13 55.303 0.3 A 65 ASP CB C 13 40.727 0.3 A 65 ASP N N 15 116.436 0.3 A 66 GLY H H 1 7.982 0.020 A 66 GLY HAy H 1 4.123 0.020 A 66 GLY HAx H 1 3.872 0.020 A 66 GLY C C 13 174.386 0.3 A 66 GLY CA C 13 46.806 0.3 A 66 GLY N N 15 106.259 0.3 A 67 ASN H H 1 8.293 0.020 A 67 ASN HA H 1 4.813 0.020 A 67 ASN HBy H 1 3.006 0.020 A 67 ASN HBx H 1 2.371 0.020 A 67 ASN HD21 H 1 8.523 0.020 A 67 ASN HD22 H 1 7.399 0.020 A 67 ASN C C 13 174.656 0.3 A 67 ASN CA C 13 54.251 0.3 A 67 ASN CB C 13 39.286 0.3 A 67 ASN N N 15 114.987 0.3 A 67 ASN ND2 N 15 117.080 0.3 A 68 LEU H H 1 8.936 0.020 A 68 LEU HA H 1 4.178 0.020 A 68 LEU HBx H 1 1.037 0.020 A 68 LEU HBy H 1 1.659 0.020 A 68 LEU HDx% H 1 0.467 0.020 A 68 LEU HDy% H 1 0.200 0.020 A 68 LEU HG H 1 1.175 0.020 A 68 LEU C C 13 172.978 0.3 A 68 LEU CA C 13 54.964 0.3 A 68 LEU CB C 13 42.874 0.3 A 68 LEU CD1 C 13 22.127 0.3 A 68 LEU CD2 C 13 25.387 0.3 A 68 LEU CG C 13 26.278 0.3 A 68 LEU N N 15 124.648 0.3 A 69 HIS H H 1 7.223 0.020 A 69 HIS HA H 1 4.964 0.020 A 69 HIS HBy H 1 3.371 0.020 A 69 HIS HBx H 1 3.034 0.020 A 69 HIS HD2 H 1 7.255 0.020 A 69 HIS C C 13 173.591 0.3 A 69 HIS CA C 13 52.764 0.3 A 69 HIS CB C 13 32.019 0.3 A 69 HIS CD2 C 13 120.617 0.3 A 69 HIS N N 15 120.650 0.3 A 70 HIS H H 1 9.335 0.020 A 70 HIS HA H 1 4.648 0.020 A 70 HIS HBy H 1 3.272 0.020 A 70 HIS HBx H 1 3.214 0.020 A 70 HIS HD2 H 1 7.312 0.020 A 70 HIS C C 13 176.455 0.3 A 70 HIS CA C 13 57.728 0.3 A 70 HIS CB C 13 27.222 0.3 A 70 HIS CD2 C 13 119.911 0.3 A 70 HIS N N 15 121.902 0.3 A 71 GLY H H 1 9.592 0.020 A 71 GLY HAy H 1 3.992 0.020 A 71 GLY HAx H 1 3.672 0.020 A 71 GLY C C 13 173.348 0.3 A 71 GLY CA C 13 45.271 0.3 A 71 GLY N N 15 116.978 0.3 A 72 ASN H H 1 7.834 0.020 A 72 ASN HA H 1 4.931 0.020 A 72 ASN HBy H 1 2.896 0.020 A 72 ASN HBx H 1 2.695 0.020 A 72 ASN HD21 H 1 7.720 0.020 A 72 ASN HD22 H 1 7.135 0.020 A 72 ASN C C 13 173.611 0.3 A 72 ASN CA C 13 53.289 0.3 A 72 ASN CB C 13 38.824 0.3 A 72 ASN N N 15 115.019 0.3 A 72 ASN ND2 N 15 111.544 0.3 A 73 ALA H H 1 9.141 0.020 A 73 ALA HA H 1 4.577 0.020 A 73 ALA HB% H 1 1.206 0.020 A 73 ALA C C 13 176.800 0.3 A 73 ALA CA C 13 51.651 0.3 A 73 ALA CB C 13 19.050 0.3 A 73 ALA N N 15 128.334 0.3 A 74 LYS H H 1 7.908 0.020 A 74 LYS HA H 1 3.863 0.020 A 74 LYS HBy H 1 2.023 0.020 A 74 LYS HBx H 1 1.900 0.020 A 74 LYS HD2 H 1 1.737 0.020 A 74 LYS HD3 H 1 1.737 0.020 A 74 LYS HE2 H 1 3.018 0.020 A 74 LYS HE3 H 1 3.018 0.020 A 74 LYS HG2 H 1 1.352 0.020 A 74 LYS HG3 H 1 1.352 0.020 A 74 LYS C C 13 176.996 0.3 A 74 LYS CA C 13 61.423 0.3 A 74 LYS CB C 13 32.800 0.3 A 74 LYS CD C 13 29.688 0.3 A 74 LYS CE C 13 42.099 0.3 A 74 LYS CG C 13 25.130 0.3 A 74 LYS N N 15 122.038 0.3 A 75 ASP H H 1 8.267 0.020 A 75 ASP HA H 1 4.392 0.020 A 75 ASP HBy H 1 2.803 0.020 A 75 ASP HBx H 1 2.624 0.020 A 75 ASP C C 13 178.644 0.3 A 75 ASP CA C 13 57.491 0.3 A 75 ASP CB C 13 39.732 0.3 A 75 ASP N N 15 118.186 0.3 A 76 PHE H H 1 8.033 0.020 A 76 PHE HA H 1 4.002 0.020 A 76 PHE HBy H 1 3.032 0.020 A 76 PHE HBx H 1 2.621 0.020 A 76 PHE HD1 H 1 7.137 0.020 A 76 PHE HD2 H 1 7.137 0.020 A 76 PHE HE1 H 1 6.706 0.020 A 76 PHE HE2 H 1 6.706 0.020 A 76 PHE C C 13 177.975 0.3 A 76 PHE CA C 13 61.220 0.3 A 76 PHE CB C 13 39.357 0.3 A 76 PHE CD1 C 13 131.305 0.3 A 76 PHE CD2 C 13 131.305 0.3 A 76 PHE CE1 C 13 129.013 0.3 A 76 PHE CE2 C 13 129.013 0.3 A 76 PHE N N 15 119.495 0.3 A 77 ALA H H 1 9.507 0.020 A 77 ALA HA H 1 3.871 0.020 A 77 ALA HB% H 1 1.520 0.020 A 77 ALA C C 13 179.812 0.3 A 77 ALA CA C 13 55.654 0.3 A 77 ALA CB C 13 17.247 0.3 A 77 ALA N N 15 125.976 0.3 A 78 MET H H 1 8.235 0.020 A 78 MET HA H 1 5.082 0.020 A 78 MET HBy H 1 2.282 0.020 A 78 MET HBx H 1 2.048 0.020 A 78 MET HE% H 1 2.100 0.020 A 78 MET HGy H 1 2.744 0.020 A 78 MET HGx H 1 2.418 0.020 A 78 MET C C 13 177.769 0.3 A 78 MET CA C 13 57.203 0.3 A 78 MET CB C 13 32.315 0.3 A 78 MET CE C 13 16.582 0.3 A 78 MET CG C 13 31.889 0.3 A 78 MET N N 15 116.007 0.3 A 79 LYS H H 1 7.314 0.020 A 79 LYS HA H 1 4.364 0.020 A 79 LYS HBy H 1 1.748 0.020 A 79 LYS HBx H 1 1.547 0.020 A 79 LYS HD2 H 1 1.740 0.020 A 79 LYS HD3 H 1 1.740 0.020 A 79 LYS HE2 H 1 2.940 0.020 A 79 LYS HE3 H 1 2.940 0.020 A 79 LYS HG2 H 1 1.425 0.020 A 79 LYS HG3 H 1 1.425 0.020 A 79 LYS C C 13 175.916 0.3 A 79 LYS CA C 13 55.663 0.3 A 79 LYS CB C 13 32.777 0.3 A 79 LYS CD C 13 29.215 0.3 A 79 LYS CE C 13 42.037 0.3 A 79 LYS CG C 13 25.174 0.3 A 79 LYS N N 15 117.664 0.3 A 80 HIS H H 1 7.710 0.020 A 80 HIS HA H 1 4.584 0.020 A 80 HIS HBy H 1 3.570 0.020 A 80 HIS HBx H 1 2.217 0.020 A 80 HIS HD2 H 1 6.905 0.020 A 80 HIS HE1 H 1 8.497 0.020 A 80 HIS C C 13 173.263 0.3 A 80 HIS CA C 13 55.888 0.3 A 80 HIS CB C 13 27.909 0.3 A 80 HIS CD2 C 13 119.344 0.3 A 80 HIS CE1 C 13 135.415 0.3 A 80 HIS N N 15 117.587 0.3 A 81 GLY H H 1 8.055 0.020 A 81 GLY HAy H 1 4.287 0.020 A 81 GLY HAx H 1 3.585 0.020 A 81 GLY C C 13 173.813 0.3 A 81 GLY CA C 13 45.679 0.3 A 81 GLY N N 15 104.503 0.3 A 82 ALA H H 1 7.897 0.020 A 82 ALA HA H 1 4.617 0.020 A 82 ALA HB% H 1 1.223 0.020 A 82 ALA C C 13 175.894 0.3 A 82 ALA CA C 13 50.402 0.3 A 82 ALA CB C 13 20.313 0.3 A 82 ALA N N 15 122.585 0.3 A 83 ASP H H 1 7.357 0.020 A 83 ASP HA H 1 4.702 0.020 A 83 ASP HBy H 1 3.225 0.020 A 83 ASP HBx H 1 2.665 0.020 A 83 ASP C C 13 175.533 0.3 A 83 ASP CA C 13 52.057 0.3 A 83 ASP CB C 13 40.579 0.3 A 83 ASP N N 15 121.009 0.3 A 84 GLU H H 1 8.754 0.020 A 84 GLU HA H 1 3.972 0.020 A 84 GLU HB2 H 1 2.080 0.020 A 84 GLU HB3 H 1 2.080 0.020 A 84 GLU HG2 H 1 2.381 0.020 A 84 GLU HG3 H 1 2.381 0.020 A 84 GLU C C 13 178.505 0.3 A 84 GLU CA C 13 60.658 0.3 A 84 GLU CB C 13 29.386 0.3 A 84 GLU CG C 13 36.230 0.3 A 84 GLU N N 15 117.362 0.3 A 85 THR H H 1 7.839 0.020 A 85 THR HA H 1 3.948 0.020 A 85 THR HB H 1 4.212 0.020 A 85 THR HG2% H 1 1.198 0.020 A 85 THR C C 13 176.634 0.3 A 85 THR CA C 13 66.314 0.3 A 85 THR CB C 13 68.293 0.3 A 85 THR CG2 C 13 21.582 0.3 A 85 THR N N 15 116.978 0.3 A 86 MET H H 1 8.779 0.020 A 86 MET HA H 1 4.092 0.020 A 86 MET HBy H 1 1.848 0.020 A 86 MET HBx H 1 1.698 0.020 A 86 MET HE% H 1 1.183 0.020 A 86 MET HGy H 1 2.266 0.020 A 86 MET HGx H 1 0.915 0.020 A 86 MET C C 13 177.733 0.3 A 86 MET CA C 13 58.917 0.3 A 86 MET CB C 13 35.576 0.3 A 86 MET CE C 13 16.660 0.3 A 86 MET CG C 13 31.321 0.3 A 86 MET N N 15 123.707 0.3 A 87 ALA H H 1 8.561 0.020 A 87 ALA HA H 1 3.893 0.020 A 87 ALA HB% H 1 1.447 0.020 A 87 ALA C C 13 180.067 0.3 A 87 ALA CA C 13 55.383 0.3 A 87 ALA CB C 13 17.864 0.3 A 87 ALA N N 15 119.270 0.3 A 88 GLN H H 1 8.021 0.020 A 88 GLN HA H 1 4.031 0.020 A 88 GLN HBy H 1 2.303 0.020 A 88 GLN HBx H 1 2.261 0.020 A 88 GLN HE21 H 1 7.972 0.020 A 88 GLN HE22 H 1 6.893 0.020 A 88 GLN HG2 H 1 2.459 0.020 A 88 GLN HG3 H 1 2.459 0.020 A 88 GLN C C 13 176.845 0.3 A 88 GLN CA C 13 57.565 0.3 A 88 GLN CB C 13 28.072 0.3 A 88 GLN CG C 13 33.153 0.3 A 88 GLN N N 15 119.346 0.3 A 88 GLN NE2 N 15 116.514 0.3 A 89 GLN H H 1 8.420 0.020 A 89 GLN HA H 1 4.268 0.020 A 89 GLN HBy H 1 2.682 0.020 A 89 GLN HBx H 1 2.247 0.020 A 89 GLN HE21 H 1 7.650 0.020 A 89 GLN HE22 H 1 7.031 0.020 A 89 GLN HGy H 1 2.815 0.020 A 89 GLN HGx H 1 2.421 0.020 A 89 GLN C C 13 179.434 0.3 A 89 GLN CA C 13 59.344 0.3 A 89 GLN CB C 13 29.210 0.3 A 89 GLN CG C 13 34.606 0.3 A 89 GLN N N 15 119.075 0.3 A 89 GLN NE2 N 15 112.287 0.3 A 90 LEU H H 1 7.876 0.020 A 90 LEU HA H 1 4.189 0.020 A 90 LEU HBy H 1 2.184 0.020 A 90 LEU HBx H 1 1.402 0.020 A 90 LEU HDx% H 1 1.144 0.020 A 90 LEU HDy% H 1 0.774 0.020 A 90 LEU HG H 1 2.466 0.020 A 90 LEU C C 13 178.014 0.3 A 90 LEU CA C 13 58.105 0.3 A 90 LEU CB C 13 41.664 0.3 A 90 LEU CD1 C 13 26.949 0.3 A 90 LEU CD2 C 13 22.461 0.3 A 90 LEU CG C 13 26.079 0.3 A 90 LEU N N 15 114.606 0.3 A 91 VAL H H 1 7.494 0.020 A 91 VAL HA H 1 3.759 0.020 A 91 VAL HB H 1 2.125 0.020 A 91 VAL HGx% H 1 0.736 0.020 A 91 VAL HGy% H 1 0.885 0.020 A 91 VAL C C 13 177.004 0.3 A 91 VAL CA C 13 64.378 0.3 A 91 VAL CB C 13 30.805 0.3 A 91 VAL CG1 C 13 23.304 0.3 A 91 VAL CG2 C 13 20.725 0.3 A 91 VAL N N 15 119.588 0.3 A 92 ASP H H 1 8.566 0.020 A 92 ASP HA H 1 4.473 0.020 A 92 ASP HBy H 1 2.953 0.020 A 92 ASP HBx H 1 2.740 0.020 A 92 ASP C C 13 180.290 0.3 A 92 ASP CA C 13 57.708 0.3 A 92 ASP CB C 13 39.392 0.3 A 92 ASP N N 15 122.957 0.3 A 93 ILE H H 1 7.946 0.020 A 93 ILE HA H 1 3.904 0.020 A 93 ILE HB H 1 2.120 0.020 A 93 ILE HD1% H 1 0.772 0.020 A 93 ILE HG1y H 1 2.090 0.020 A 93 ILE HG1x H 1 1.167 0.020 A 93 ILE HG2% H 1 1.037 0.020 A 93 ILE C C 13 179.075 0.3 A 93 ILE CA C 13 65.163 0.3 A 93 ILE CB C 13 38.266 0.3 A 93 ILE CD1 C 13 14.802 0.3 A 93 ILE CG1 C 13 29.227 0.3 A 93 ILE CG2 C 13 19.825 0.3 A 93 ILE N N 15 120.249 0.3 A 94 ILE H H 1 8.345 0.020 A 94 ILE HA H 1 3.879 0.020 A 94 ILE HB H 1 1.593 0.020 A 94 ILE HD1% H 1 0.177 0.020 A 94 ILE HG12 H 1 1.178 0.020 A 94 ILE HG13 H 1 1.178 0.020 A 94 ILE HG2% H 1 0.969 0.020 A 94 ILE C C 13 177.226 0.3 A 94 ILE CA C 13 66.157 0.3 A 94 ILE CB C 13 37.203 0.3 A 94 ILE CD1 C 13 13.522 0.3 A 94 ILE CG1 C 13 31.134 0.3 A 94 ILE CG2 C 13 17.277 0.3 A 94 ILE N N 15 122.295 0.3 A 95 HIS H H 1 8.914 0.020 A 95 HIS HA H 1 4.665 0.020 A 95 HIS HBy H 1 3.464 0.020 A 95 HIS HBx H 1 3.284 0.020 A 95 HIS HD2 H 1 7.337 0.020 A 95 HIS C C 13 178.165 0.3 A 95 HIS CA C 13 57.072 0.3 A 95 HIS CB C 13 28.154 0.3 A 95 HIS CD2 C 13 117.640 0.3 A 95 HIS N N 15 121.253 0.3 A 96 GLY H H 1 8.244 0.020 A 96 GLY HAy H 1 4.164 0.020 A 96 GLY HAx H 1 3.971 0.020 A 96 GLY C C 13 176.750 0.3 A 96 GLY CA C 13 47.426 0.3 A 96 GLY N N 15 108.771 0.3 A 97 CYS H H 1 8.220 0.020 A 97 CYS HA H 1 4.728 0.020 A 97 CYS HBy H 1 3.381 0.020 A 97 CYS HBx H 1 3.151 0.020 A 97 CYS C C 13 176.657 0.3 A 97 CYS CA C 13 57.193 0.3 A 97 CYS CB C 13 38.623 0.3 A 97 CYS N N 15 121.738 0.3 A 98 GLU H H 1 8.515 0.020 A 98 GLU HA H 1 4.029 0.020 A 98 GLU HBy H 1 2.455 0.020 A 98 GLU HBx H 1 2.173 0.020 A 98 GLU HGy H 1 2.698 0.020 A 98 GLU HGx H 1 2.512 0.020 A 98 GLU C C 13 178.266 0.3 A 98 GLU CA C 13 58.981 0.3 A 98 GLU CB C 13 28.316 0.3 A 98 GLU CG C 13 34.207 0.3 A 98 GLU N N 15 120.528 0.3 A 99 LYS H H 1 7.777 0.020 A 99 LYS HA H 1 4.215 0.020 A 99 LYS HB2 H 1 2.000 0.020 A 99 LYS HB3 H 1 2.000 0.020 A 99 LYS HD2 H 1 1.708 0.020 A 99 LYS HD3 H 1 1.708 0.020 A 99 LYS HE2 H 1 2.981 0.020 A 99 LYS HE3 H 1 2.981 0.020 A 99 LYS HG2 H 1 1.620 0.020 A 99 LYS HG3 H 1 1.620 0.020 A 99 LYS C C 13 177.485 0.3 A 99 LYS CA C 13 58.256 0.3 A 99 LYS CB C 13 32.631 0.3 A 99 LYS CD C 13 29.015 0.3 A 99 LYS CE C 13 42.116 0.3 A 99 LYS CG C 13 25.020 0.3 A 99 LYS N N 15 118.199 0.3 A 100 SER H H 1 7.908 0.020 A 100 SER HA H 1 4.421 0.020 A 100 SER HBy H 1 4.039 0.020 A 100 SER HBx H 1 3.898 0.020 A 100 SER C C 13 173.742 0.3 A 100 SER CA C 13 58.696 0.3 A 100 SER CB C 13 63.787 0.3 A 100 SER N N 15 112.354 0.3 A 101 ALA H H 1 7.246 0.020 A 101 ALA HA H 1 4.554 0.020 A 101 ALA HB% H 1 1.398 0.020 A 101 ALA C C 13 174.559 0.3 A 101 ALA CA C 13 50.748 0.3 A 101 ALA CB C 13 17.303 0.3 A 101 ALA N N 15 127.042 0.3 A 102 PRO HA H 1 4.685 0.020 A 102 PRO HBy H 1 2.362 0.020 A 102 PRO HBx H 1 1.876 0.020 A 102 PRO HDy H 1 3.954 0.020 A 102 PRO HDx H 1 3.639 0.020 A 102 PRO HGy H 1 2.084 0.020 A 102 PRO HGx H 1 2.028 0.020 A 102 PRO CA C 13 61.320 0.3 A 102 PRO CB C 13 30.826 0.3 A 102 PRO CD C 13 50.457 0.3 A 102 PRO CG C 13 27.539 0.3 A 103 PRO HA H 1 4.336 0.020 A 103 PRO HBy H 1 2.251 0.020 A 103 PRO HBx H 1 1.892 0.020 A 103 PRO HDy H 1 3.825 0.020 A 103 PRO HDx H 1 3.663 0.020 A 103 PRO HG2 H 1 2.039 0.020 A 103 PRO HG3 H 1 2.039 0.020 A 103 PRO C C 13 176.321 0.3 A 103 PRO CA C 13 63.279 0.3 A 103 PRO CB C 13 31.644 0.3 A 103 PRO CD C 13 50.459 0.3 A 103 PRO CG C 13 27.524 0.3 A 104 ASN H H 1 8.368 0.020 A 104 ASN HA H 1 4.612 0.020 A 104 ASN HB2 H 1 2.690 0.020 A 104 ASN HB3 H 1 2.690 0.020 A 104 ASN HD21 H 1 8.020 0.020 A 104 ASN HD22 H 1 6.841 0.020 A 104 ASN C C 13 174.598 0.3 A 104 ASN CA C 13 53.356 0.3 A 104 ASN CB C 13 40.598 0.3 A 104 ASN N N 15 119.522 0.3 A 104 ASN ND2 N 15 113.452 0.3 A 105 ASP H H 1 8.465 0.020 A 105 ASP HA H 1 4.533 0.020 A 105 ASP HBy H 1 2.756 0.020 A 105 ASP HBx H 1 2.660 0.020 A 105 ASP C C 13 175.611 0.3 A 105 ASP CA C 13 54.835 0.3 A 105 ASP CB C 13 40.172 0.3 A 105 ASP N N 15 123.951 0.3 A 106 ASP H H 1 8.526 0.020 A 106 ASP HA H 1 4.699 0.020 A 106 ASP HBy H 1 2.924 0.020 A 106 ASP HBx H 1 2.732 0.020 A 106 ASP C C 13 175.808 0.3 A 106 ASP CA C 13 52.415 0.3 A 106 ASP CB C 13 40.722 0.3 A 106 ASP N N 15 120.423 0.3 A 107 LYS H H 1 8.763 0.020 A 107 LYS HA H 1 3.981 0.020 A 107 LYS HB2 H 1 1.790 0.020 A 107 LYS HD2 H 1 1.714 0.020 A 107 LYS HD3 H 1 1.714 0.020 A 107 LYS HE2 H 1 2.999 0.020 A 107 LYS HE3 H 1 2.999 0.020 A 107 LYS HGy H 1 1.565 0.020 A 107 LYS HGx H 1 1.500 0.020 A 107 LYS C C 13 179.766 0.3 A 107 LYS CA C 13 59.015 0.3 A 107 LYS CB C 13 32.519 0.3 A 107 LYS CD C 13 29.215 0.3 A 107 LYS CE C 13 42.052 0.3 A 107 LYS CG C 13 25.418 0.3 A 107 LYS N N 15 124.152 0.3 A 108 CYS H H 1 8.204 0.020 A 108 CYS HA H 1 4.092 0.020 A 108 CYS HBy H 1 3.659 0.020 A 108 CYS HBx H 1 3.315 0.020 A 108 CYS C C 13 175.271 0.3 A 108 CYS CA C 13 60.860 0.3 A 108 CYS CB C 13 43.630 0.3 A 108 CYS N N 15 116.321 0.3 A 109 MET H H 1 7.515 0.020 A 109 MET HA H 1 4.381 0.020 A 109 MET HBx H 1 1.995 0.020 A 109 MET HBy H 1 2.044 0.020 A 109 MET HE% H 1 2.059 0.020 A 109 MET HGy H 1 2.744 0.020 A 109 MET HGx H 1 2.548 0.020 A 109 MET C C 13 177.870 0.3 A 109 MET CA C 13 55.973 0.3 A 109 MET CB C 13 30.776 0.3 A 109 MET CE C 13 15.882 0.3 A 109 MET CG C 13 31.488 0.3 A 109 MET N N 15 118.332 0.3 A 110 LYS H H 1 8.420 0.020 A 110 LYS HA H 1 4.300 0.020 A 110 LYS HB2 H 1 1.805 0.020 A 110 LYS HB3 H 1 1.805 0.020 A 110 LYS HD2 H 1 1.923 0.020 A 110 LYS HD3 H 1 1.923 0.020 A 110 LYS HE2 H 1 2.986 0.020 A 110 LYS HE3 H 1 2.986 0.020 A 110 LYS HGy H 1 1.543 0.020 A 110 LYS HGx H 1 1.492 0.020 A 110 LYS C C 13 178.007 0.3 A 110 LYS CA C 13 59.107 0.3 A 110 LYS CB C 13 31.956 0.3 A 110 LYS CD C 13 29.190 0.3 A 110 LYS CE C 13 42.129 0.3 A 110 LYS CG C 13 24.536 0.3 A 110 LYS N N 15 120.738 0.3 A 111 THR H H 1 7.385 0.020 A 111 THR HA H 1 3.753 0.020 A 111 THR HB H 1 4.155 0.020 A 111 THR HG2% H 1 1.140 0.020 A 111 THR C C 13 175.245 0.3 A 111 THR CA C 13 67.045 0.3 A 111 THR CB C 13 67.843 0.3 A 111 THR CG2 C 13 23.523 0.3 A 111 THR N N 15 115.131 0.3 A 112 ILE H H 1 7.166 0.020 A 112 ILE HA H 1 3.484 0.020 A 112 ILE HB H 1 2.002 0.020 A 112 ILE HD1% H 1 0.680 0.020 A 112 ILE HG1y H 1 1.551 0.020 A 112 ILE HG1x H 1 0.890 0.020 A 112 ILE HG2% H 1 0.842 0.020 A 112 ILE C C 13 176.523 0.3 A 112 ILE CA C 13 65.533 0.3 A 112 ILE CB C 13 37.210 0.3 A 112 ILE CD1 C 13 13.278 0.3 A 112 ILE CG1 C 13 28.770 0.3 A 112 ILE CG2 C 13 17.623 0.3 A 112 ILE N N 15 120.312 0.3 A 113 ASP H H 1 8.117 0.020 A 113 ASP HA H 1 4.471 0.020 A 113 ASP HBy H 1 2.969 0.020 A 113 ASP HBx H 1 2.765 0.020 A 113 ASP C C 13 179.765 0.3 A 113 ASP CA C 13 57.698 0.3 A 113 ASP CB C 13 39.336 0.3 A 113 ASP N N 15 119.951 0.3 A 114 VAL H H 1 8.625 0.020 A 114 VAL HA H 1 3.555 0.020 A 114 VAL HB H 1 2.158 0.020 A 114 VAL HGx% H 1 1.085 0.020 A 114 VAL HGy% H 1 0.892 0.020 A 114 VAL C C 13 176.981 0.3 A 114 VAL CA C 13 67.648 0.3 A 114 VAL CB C 13 32.109 0.3 A 114 VAL CG1 C 13 23.535 0.3 A 114 VAL CG2 C 13 20.850 0.3 A 114 VAL N N 15 121.959 0.3 A 115 ALA H H 1 8.868 0.020 A 115 ALA HA H 1 4.120 0.020 A 115 ALA HB% H 1 1.462 0.020 A 115 ALA C C 13 179.187 0.3 A 115 ALA CA C 13 55.791 0.3 A 115 ALA CB C 13 17.888 0.3 A 115 ALA N N 15 122.103 0.3 A 116 MET H H 1 9.025 0.020 A 116 MET HA H 1 4.469 0.020 A 116 MET HBy H 1 2.949 0.020 A 116 MET HBx H 1 2.693 0.020 A 116 MET HE% H 1 2.155 0.020 A 116 MET HGy H 1 2.411 0.020 A 116 MET HGx H 1 2.128 0.020 A 116 MET C C 13 178.533 0.3 A 116 MET CA C 13 57.688 0.3 A 116 MET CB C 13 31.851 0.3 A 116 MET CE C 13 16.287 0.3 A 116 MET CG C 13 31.154 0.3 A 116 MET N N 15 115.763 0.3 A 117 CYS H H 1 7.897 0.020 A 117 CYS HA H 1 4.383 0.020 A 117 CYS HBy H 1 3.481 0.020 A 117 CYS HBx H 1 3.322 0.020 A 117 CYS C C 13 174.880 0.3 A 117 CYS CA C 13 59.718 0.3 A 117 CYS CB C 13 36.489 0.3 A 117 CYS N N 15 120.991 0.3 A 118 PHE H H 1 8.814 0.020 A 118 PHE HA H 1 4.070 0.020 A 118 PHE HBy H 1 3.380 0.020 A 118 PHE HBx H 1 3.098 0.020 A 118 PHE HD1 H 1 7.030 0.020 A 118 PHE HD2 H 1 7.030 0.020 A 118 PHE HE1 H 1 7.570 0.020 A 118 PHE HE2 H 1 7.570 0.020 A 118 PHE HZ H 1 6.976 0.020 A 118 PHE C C 13 175.893 0.3 A 118 PHE CA C 13 60.979 0.3 A 118 PHE CB C 13 39.738 0.3 A 118 PHE CD1 C 13 131.378 0.3 A 118 PHE CD2 C 13 131.378 0.3 A 118 PHE CE1 C 13 131.148 0.3 A 118 PHE CE2 C 13 131.148 0.3 A 118 PHE CZ C 13 128.132 0.3 A 118 PHE N N 15 123.258 0.3 A 119 LYS H H 1 8.272 0.020 A 119 LYS HA H 1 3.592 0.020 A 119 LYS HB2 H 1 1.928 0.020 A 119 LYS HB3 H 1 1.928 0.020 A 119 LYS HD2 H 1 1.368 0.020 A 119 LYS HD3 H 1 1.368 0.020 A 119 LYS HEy H 1 2.724 0.020 A 119 LYS HEx H 1 2.582 0.020 A 119 LYS HGy H 1 1.685 0.020 A 119 LYS HGx H 1 1.418 0.020 A 119 LYS C C 13 177.754 0.3 A 119 LYS CA C 13 59.307 0.3 A 119 LYS CB C 13 32.294 0.3 A 119 LYS CD C 13 29.093 0.3 A 119 LYS CE C 13 41.597 0.3 A 119 LYS CG C 13 24.988 0.3 A 119 LYS N N 15 116.304 0.3 A 120 LYS H H 1 7.828 0.020 A 120 LYS HA H 1 4.051 0.020 A 120 LYS HB2 H 1 2.009 0.020 A 120 LYS HB3 H 1 2.009 0.020 A 120 LYS HD2 H 1 1.588 0.020 A 120 LYS HD3 H 1 1.588 0.020 A 120 LYS HE2 H 1 2.949 0.020 A 120 LYS HE3 H 1 2.949 0.020 A 120 LYS HG2 H 1 1.380 0.020 A 120 LYS HG3 H 1 1.380 0.020 A 120 LYS C C 13 179.952 0.3 A 120 LYS CA C 13 59.317 0.3 A 120 LYS CB C 13 32.578 0.3 A 120 LYS CD C 13 29.483 0.3 A 120 LYS CE C 13 41.990 0.3 A 120 LYS CG C 13 24.701 0.3 A 120 LYS N N 15 118.113 0.3 A 121 GLU H H 1 8.671 0.020 A 121 GLU HA H 1 4.074 0.020 A 121 GLU HBy H 1 2.065 0.020 A 121 GLU HBx H 1 1.933 0.020 A 121 GLU HGy H 1 2.615 0.020 A 121 GLU HGx H 1 2.422 0.020 A 121 GLU C C 13 180.248 0.3 A 121 GLU CA C 13 58.514 0.3 A 121 GLU CB C 13 30.471 0.3 A 121 GLU CG C 13 35.820 0.3 A 121 GLU N N 15 119.140 0.3 A 122 ILE H H 1 8.199 0.020 A 122 ILE HA H 1 3.673 0.020 A 122 ILE HB H 1 1.535 0.020 A 122 ILE HD1% H 1 0.249 0.020 A 122 ILE HG1y H 1 1.039 0.020 A 122 ILE HG1x H 1 0.940 0.020 A 122 ILE HG2% H 1 0.245 0.020 A 122 ILE C C 13 177.948 0.3 A 122 ILE CA C 13 64.424 0.3 A 122 ILE CB C 13 37.293 0.3 A 122 ILE CD1 C 13 13.861 0.3 A 122 ILE CG1 C 13 25.939 0.3 A 122 ILE CG2 C 13 17.410 0.3 A 122 ILE N N 15 115.280 0.3 A 123 HIS H H 1 7.329 0.020 A 123 HIS HA H 1 4.339 0.020 A 123 HIS HBy H 1 3.367 0.020 A 123 HIS HBx H 1 3.266 0.020 A 123 HIS HD2 H 1 7.453 0.020 A 123 HIS C C 13 174.204 0.3 A 123 HIS CA C 13 57.633 0.3 A 123 HIS CB C 13 28.058 0.3 A 123 HIS CD2 C 13 119.855 0.3 A 123 HIS N N 15 118.215 0.3 A 124 LYS H H 1 7.475 0.020 A 124 LYS HA H 1 4.241 0.020 A 124 LYS HB2 H 1 2.011 0.020 A 124 LYS HB3 H 1 2.011 0.020 A 124 LYS HD2 H 1 1.729 0.020 A 124 LYS HD3 H 1 1.729 0.020 A 124 LYS HE2 H 1 2.931 0.020 A 124 LYS HE3 H 1 2.931 0.020 A 124 LYS HG2 H 1 1.476 0.020 A 124 LYS HG3 H 1 1.476 0.020 A 124 LYS C C 13 176.915 0.3 A 124 LYS CA C 13 56.721 0.3 A 124 LYS CB C 13 32.705 0.3 A 124 LYS CD C 13 29.439 0.3 A 124 LYS CE C 13 42.014 0.3 A 124 LYS CG C 13 25.316 0.3 A 124 LYS N N 15 115.946 0.3 A 125 LEU H H 1 7.055 0.020 A 125 LEU HA H 1 4.294 0.020 A 125 LEU HBy H 1 1.708 0.020 A 125 LEU HBx H 1 0.967 0.020 A 125 LEU HDx% H 1 0.174 0.020 A 125 LEU HDy% H 1 0.819 0.020 A 125 LEU HG H 1 1.482 0.020 A 125 LEU C C 13 176.201 0.3 A 125 LEU CA C 13 54.356 0.3 A 125 LEU CB C 13 43.092 0.3 A 125 LEU CD1 C 13 24.800 0.3 A 125 LEU CD2 C 13 21.990 0.3 A 125 LEU CG C 13 26.466 0.3 A 125 LEU N N 15 118.344 0.3 A 126 ASN H H 1 8.710 0.020 A 126 ASN HA H 1 4.770 0.020 A 126 ASN HBy H 1 3.141 0.020 A 126 ASN HBx H 1 2.955 0.020 A 126 ASN HD21 H 1 7.663 0.020 A 126 ASN HD22 H 1 6.966 0.020 A 126 ASN C C 13 173.017 0.3 A 126 ASN CA C 13 52.662 0.3 A 126 ASN CB C 13 37.508 0.3 A 126 ASN N N 15 117.185 0.3 A 126 ASN ND2 N 15 111.454 0.3 A 127 TRP H H 1 7.309 0.020 A 127 TRP HA H 1 4.817 0.020 A 127 TRP HBy H 1 3.329 0.020 A 127 TRP HBx H 1 3.174 0.020 A 127 TRP HD1 H 1 7.453 0.020 A 127 TRP HE1 H 1 10.509 0.020 A 127 TRP HE3 H 1 7.256 0.020 A 127 TRP HH2 H 1 6.867 0.020 A 127 TRP HZ2 H 1 7.552 0.020 A 127 TRP HZ3 H 1 6.934 0.020 A 127 TRP C C 13 172.925 0.3 A 127 TRP CA C 13 53.834 0.3 A 127 TRP CB C 13 29.838 0.3 A 127 TRP CD1 C 13 127.700 0.3 A 127 TRP CE3 C 13 120.573 0.3 A 127 TRP CH2 C 13 122.175 0.3 A 127 TRP CZ2 C 13 114.373 0.3 A 127 TRP CZ3 C 13 120.694 0.3 A 127 TRP N N 15 117.285 0.3 A 127 TRP NE1 N 15 131.264 0.3 A 128 VAL H H 1 8.868 0.020 A 128 VAL HA H 1 4.181 0.020 A 128 VAL HB H 1 2.018 0.020 A 128 VAL HGx% H 1 0.845 0.020 A 128 VAL HGy% H 1 0.771 0.020 A 128 VAL C C 13 174.140 0.3 A 128 VAL CA C 13 59.392 0.3 A 128 VAL CB C 13 33.171 0.3 A 128 VAL CG1 C 13 20.465 0.3 A 128 VAL CG2 C 13 20.689 0.3 A 128 VAL N N 15 120.175 0.3 A 129 PRO HA H 1 4.694 0.020 A 129 PRO HBy H 1 2.004 0.020 A 129 PRO HBx H 1 1.785 0.020 A 129 PRO HDy H 1 3.251 0.020 A 129 PRO HDx H 1 3.168 0.020 A 129 PRO HGy H 1 1.369 0.020 A 129 PRO HGx H 1 0.704 0.020 A 129 PRO C C 13 175.499 0.3 A 129 PRO CA C 13 61.982 0.3 A 129 PRO CB C 13 31.644 0.3 A 129 PRO CD C 13 50.491 0.3 A 129 PRO CG C 13 26.982 0.3 A 130 ASN H H 1 8.125 0.020 A 130 ASN HA H 1 4.609 0.020 A 130 ASN HBy H 1 3.236 0.020 A 130 ASN HBx H 1 2.995 0.020 A 130 ASN HD21 H 1 7.760 0.020 A 130 ASN HD22 H 1 7.373 0.020 A 130 ASN C C 13 174.257 0.3 A 130 ASN CA C 13 52.748 0.3 A 130 ASN CB C 13 39.030 0.3 A 130 ASN N N 15 120.742 0.3 A 130 ASN ND2 N 15 114.686 0.3 A 131 MET H H 1 8.581 0.020 A 131 MET HA H 1 3.893 0.020 A 131 MET HB2 H 1 1.779 0.020 A 131 MET HB3 H 1 1.779 0.020 A 131 MET HE% H 1 1.895 0.020 A 131 MET HG2 H 1 2.282 0.020 A 131 MET HG3 H 1 2.282 0.020 A 131 MET C C 13 176.754 0.3 A 131 MET CA C 13 58.675 0.3 A 131 MET CB C 13 32.615 0.3 A 131 MET CE C 13 16.697 0.3 A 131 MET CG C 13 31.422 0.3 A 131 MET N N 15 117.846 0.3 A 132 ASP H H 1 8.132 0.020 A 132 ASP HA H 1 4.144 0.020 A 132 ASP HBy H 1 2.931 0.020 A 132 ASP HBx H 1 2.279 0.020 A 132 ASP C C 13 178.127 0.3 A 132 ASP CA C 13 57.522 0.3 A 132 ASP CB C 13 39.788 0.3 A 132 ASP N N 15 117.463 0.3 A 133 LEU H H 1 7.883 0.020 A 133 LEU HA H 1 4.145 0.020 A 133 LEU HBx H 1 1.536 0.020 A 133 LEU HBy H 1 2.110 0.020 A 133 LEU HDx% H 1 1.043 0.020 A 133 LEU HDy% H 1 1.189 0.020 A 133 LEU HG H 1 1.190 0.020 A 133 LEU C C 13 178.140 0.3 A 133 LEU CA C 13 57.542 0.3 A 133 LEU CB C 13 41.964 0.3 A 133 LEU CD1 C 13 24.878 0.3 A 133 LEU CD2 C 13 26.382 0.3 A 133 LEU CG C 13 26.437 0.3 A 133 LEU N N 15 118.415 0.3 A 134 VAL H H 1 7.779 0.020 A 134 VAL HA H 1 3.610 0.020 A 134 VAL HB H 1 2.217 0.020 A 134 VAL HGx% H 1 1.082 0.020 A 134 VAL HGy% H 1 0.959 0.020 A 134 VAL C C 13 176.594 0.3 A 134 VAL CA C 13 67.529 0.3 A 134 VAL CB C 13 31.905 0.3 A 134 VAL CG1 C 13 20.692 0.3 A 134 VAL CG2 C 13 22.887 0.3 A 134 VAL N N 15 118.424 0.3 A 135 ILE H H 1 8.109 0.020 A 135 ILE HA H 1 3.166 0.020 A 135 ILE HB H 1 1.382 0.020 A 135 ILE HD1% H 1 -0.168 0.020 A 135 ILE HG12 H 1 1.032 0.020 A 135 ILE HG13 H 1 1.032 0.020 A 135 ILE HG2% H 1 0.339 0.020 A 135 ILE C C 13 177.733 0.3 A 135 ILE CA C 13 64.785 0.3 A 135 ILE CB C 13 37.826 0.3 A 135 ILE CD1 C 13 12.734 0.3 A 135 ILE CG1 C 13 28.618 0.3 A 135 ILE CG2 C 13 17.197 0.3 A 135 ILE N N 15 116.341 0.3 A 136 GLY H H 1 8.322 0.020 A 136 GLY HAy H 1 3.307 0.020 A 136 GLY HAx H 1 3.068 0.020 A 136 GLY C C 13 173.790 0.3 A 136 GLY CA C 13 47.454 0.3 A 136 GLY N N 15 104.754 0.3 A 137 GLU H H 1 7.925 0.020 A 137 GLU HA H 1 3.677 0.020 A 137 GLU HBy H 1 2.040 0.020 A 137 GLU HBx H 1 1.732 0.020 A 137 GLU HGy H 1 2.668 0.020 A 137 GLU HGx H 1 2.229 0.020 A 137 GLU C C 13 177.414 0.3 A 137 GLU CA C 13 58.453 0.3 A 137 GLU CB C 13 27.788 0.3 A 137 GLU CG C 13 33.104 0.3 A 137 GLU N N 15 116.137 0.3 A 138 VAL H H 1 7.377 0.020 A 138 VAL HA H 1 3.271 0.020 A 138 VAL HB H 1 2.264 0.020 A 138 VAL HGx% H 1 1.069 0.020 A 138 VAL HGy% H 1 0.946 0.020 A 138 VAL C C 13 177.450 0.3 A 138 VAL CA C 13 66.619 0.3 A 138 VAL CB C 13 31.734 0.3 A 138 VAL CG1 C 13 23.850 0.3 A 138 VAL CG2 C 13 21.737 0.3 A 138 VAL N N 15 115.151 0.3 A 139 LEU H H 1 8.456 0.020 A 139 LEU HA H 1 3.912 0.020 A 139 LEU HBy H 1 1.622 0.020 A 139 LEU HBx H 1 1.172 0.020 A 139 LEU HDx% H 1 0.808 0.020 A 139 LEU HDy% H 1 0.672 0.020 A 139 LEU HG H 1 2.107 0.020 A 139 LEU C C 13 178.015 0.3 A 139 LEU CA C 13 57.547 0.3 A 139 LEU CB C 13 40.799 0.3 A 139 LEU CD1 C 13 23.884 0.3 A 139 LEU CD2 C 13 26.358 0.3 A 139 LEU CG C 13 26.358 0.3 A 139 LEU N N 15 114.323 0.3 A 140 ALA H H 1 7.779 0.020 A 140 ALA HA H 1 3.994 0.020 A 140 ALA HB% H 1 1.455 0.020 A 140 ALA C C 13 178.186 0.3 A 140 ALA CA C 13 54.308 0.3 A 140 ALA CB C 13 19.764 0.3 A 140 ALA N N 15 116.064 0.3 A 141 GLU H H 1 7.252 0.020 A 141 GLU HA H 1 4.231 0.020 A 141 GLU HBy H 1 2.356 0.020 A 141 GLU HBx H 1 1.789 0.020 A 141 GLU HGy H 1 2.345 0.020 A 141 GLU HGx H 1 2.290 0.020 A 141 GLU C C 13 176.443 0.3 A 141 GLU CA C 13 56.291 0.3 A 141 GLU CB C 13 31.195 0.3 A 141 GLU CG C 13 36.038 0.3 A 141 GLU N N 15 114.710 0.3 A 142 VAL H H 1 7.240 0.020 A 142 VAL HA H 1 4.127 0.020 A 142 VAL HB H 1 2.354 0.020 A 142 VAL HGx% H 1 0.981 0.020 A 142 VAL HGy% H 1 0.983 0.020 A 142 VAL C C 13 178.621 0.3 A 142 VAL CA C 13 63.479 0.3 A 142 VAL CB C 13 31.815 0.3 A 142 VAL CG1 C 13 21.471 0.3 A 142 VAL CG2 C 13 19.607 0.3 A 142 VAL N N 15 118.621 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 55 LEU H A 55 LEU HBy 1.0 . 3.57 2 2 A 55 LEU H A 55 LEU HBx 1.0 . 3.93 3 3 A 55 LEU H A 139 LEU HDx% 1.0 . 4.42 4 4 A 73 ALA H A 74 LYS HBy 1.0 . 5.12 5 5 A 73 ALA H A 74 LYS HA 1.0 . 5.38 6 6 A 73 ALA H A 68 LEU HDx% 1.0 . 5.40 7 7 A 100 SER H A 101 ALA H 1.0 . 3.01 8 8 A 101 ALA H A 97 CYS HA 1.0 . 4.75 9 9 A 101 ALA H A 102 PRO HDx 1.0 . 5.47 10 10 A 101 ALA H A 99 LYS H 1.0 . 4.30 11 11 A 101 ALA H A 100 SER HBy 1.0 . 4.66 12 12 A 46 ARG H A 47 LEU HDx% 1.0 . 5.50 13 13 A 101 ALA H A 99 LYS HB2 1.0 . 4.89 14 13 A 101 ALA H A 99 LYS HB3 1.0 . 4.89 15 14 A 46 ARG H A 48 ALA H 1.0 . 5.07 16 15 A 46 ARG H A 46 ARG HDx 1.0 . 5.23 17 16 A 46 ARG H A 46 ARG HBy 1.0 . 3.68 18 17 A 46 ARG H A 46 ARG HBx 1.0 . 3.47 19 18 A 46 ARG H A 46 ARG HGx 1.0 . 4.50 20 19 A 46 ARG H A 47 LEU HDy% 1.0 . 5.50 21 20 A 77 ALA H A 79 LYS H 1.0 . 5.15 22 21 A 77 ALA H A 76 PHE HD% 1.0 . 4.11 23 22 A 77 ALA H A 76 PHE HBy 1.0 . 3.72 24 23 A 43 MET H A 44 THR H 1.0 . 4.91 25 24 A 43 MET H A 116 MET HBx 1.0 . 5.50 26 25 A 43 MET H A 116 MET HBy 1.0 . 5.25 27 26 A 43 MET H A 43 MET HB2 1.0 . 3.44 28 26 A 43 MET H A 43 MET HB3 1.0 . 3.44 29 27 A 43 MET H A 42 VAL HGx% 1.0 . 4.45 30 28 A 77 ALA H A 78 MET HBx 1.0 . 5.50 31 29 A 43 MET H A 43 MET HE% 1.0 . 5.50 32 30 A 41 TYR HBy A 42 VAL H 1.0 . 4.89 33 31 A 43 MET H A 42 VAL H 1.0 . 4.52 34 32 A 42 VAL H A 41 TYR HBx 1.0 . 4.67 35 33 A 25 LEU HG A 51 ALA H 1.0 . 4.81 36 34 A 51 ALA H A 52 ILE HD1% 1.0 . 5.50 37 35 A 51 ALA H A 47 LEU HA 1.0 . 4.37 38 36 A 51 ALA H A 50 CYS H 1.0 . 3.41 39 37 A 51 ALA H A 52 ILE H 1.0 . 3.35 40 38 A 51 ALA H A 49 GLY HAy 1.0 . 5.35 41 39 A 51 ALA H A 25 LEU HDy% 1.0 . 3.97 42 40 A 68 LEU H A 76 PHE HA 1.0 . 5.50 43 41 A 68 LEU H A 63 ASP HA 1.0 . 5.50 44 42 A 68 LEU H A 66 GLY HAx 1.0 . 5.05 45 43 A 68 LEU H A 67 ASN HBy 1.0 . 3.85 46 44 A 68 LEU H A 63 ASP HBy 1.0 . 3.91 47 45 A 68 LEU H A 76 PHE HBx 1.0 . 4.70 48 46 A 68 LEU H A 68 LEU HBy 1.0 . 3.25 49 47 A 68 LEU H A 68 LEU HG 1.0 . 4.73 50 48 A 68 LEU H A 68 LEU HBx 1.0 . 3.34 51 49 A 68 LEU HDx% A 68 LEU H 1.0 . 4.79 52 50 A 68 LEU H A 68 LEU HDy% 1.0 . 4.58 53 51 A 51 ALA H A 53 ASN H 1.0 . 5.46 54 52 A 106 ASP HBx A 107 LYS H 1.0 . 5.15 55 53 A 56 ALA H A 58 LYS H 1.0 . 3.78 56 54 A 58 LYS H A 62 VAL H 1.0 . 5.17 57 55 A 58 LYS H A 57 THR HB 1.0 . 5.28 58 56 A 58 LYS H A 56 ALA HA 1.0 . 4.34 59 57 A 58 LYS H A 59 LEU HDx% 1.0 . 5.46 60 58 A 58 LYS H A 61 VAL HGx% 1.0 . 5.50 61 59 A 58 LYS H A 60 ASP H 1.0 . 5.29 62 60 A 58 LYS H A 58 LYS HBx 1.0 . 3.97 63 61 A 58 LYS H A 57 THR HG2% 1.0 . 4.36 64 62 A 58 LYS H A 62 VAL HGx% 1.0 . 5.32 65 63 A 58 LYS H A 59 LEU HDy% 1.0 . 4.80 66 64 A 58 LYS H A 55 LEU HA 1.0 . 4.10 67 65 A 3 GLU H A 5 MET H 1.0 . 4.43 68 66 A 5 MET H A 4 ILE HB 1.0 . 4.39 69 67 A 5 MET H A 4 ILE HG1y 1.0 . 5.12 70 68 A 5 MET H A 4 ILE HG2% 1.0 . 4.38 71 69 A 86 MET H A 86 MET HBx 1.0 . 3.46 72 70 A 86 MET H A 87 ALA HB% 1.0 . 5.13 73 71 A 86 MET H A 89 GLN H 1.0 . 4.96 74 72 A 86 MET H A 82 ALA HA 1.0 . 5.04 75 73 A 86 MET H A 83 ASP HBx 1.0 . 5.38 76 74 A 86 MET H A 86 MET HBy 1.0 . 3.74 77 75 A 5 MET H A 5 MET HGx 1.0 . 4.19 78 76 A 5 MET H A 5 MET HBx 1.0 . 3.28 79 77 A 118 PHE H A 119 LYS HB2 1.0 . 5.40 80 77 A 118 PHE H A 119 LYS HB3 1.0 . 5.40 81 78 A 118 PHE H A 115 ALA HB% 1.0 . 5.50 82 79 A 118 PHE H A 116 MET H 1.0 . 4.58 83 80 A 118 PHE H A 118 PHE HD% 1.0 . 4.57 84 81 A 118 PHE H A 117 CYS HBy 1.0 . 3.84 85 82 A 118 PHE H A 118 PHE HBy 1.0 . 3.37 86 83 A 118 PHE H A 118 PHE HBx 1.0 . 3.39 87 84 A 118 PHE H A 93 ILE HG2% 1.0 . 5.08 88 85 A 118 PHE H A 114 VAL HGy% 1.0 . 5.35 89 86 A 43 MET HA A 45 ASP H 1.0 . 3.88 90 87 A 46 ARG H A 45 ASP H 1.0 . 4.88 91 88 A 45 ASP H A 43 MET HGx 1.0 . 5.50 92 89 A 27 ASP H A 29 VAL H 1.0 . 4.78 93 90 A 27 ASP H A 28 SER H 1.0 . 3.28 94 91 A 27 ASP H A 30 VAL H 1.0 . 5.22 95 92 A 27 ASP H A 27 ASP HBx 1.0 . 3.05 96 93 A 27 ASP H A 26 PRO HBy 1.0 . 3.59 97 94 A 27 ASP H A 26 PRO HBx 1.0 . 3.80 98 95 A 27 ASP H A 30 VAL HGy% 1.0 . 5.50 99 96 A 45 ASP H A 43 MET HB2 1.0 . 4.60 100 96 A 43 MET HB3 A 45 ASP H 1.0 . 4.60 101 97 A 45 ASP H A 48 ALA HB% 1.0 . 4.84 102 98 A 45 ASP H A 112 ILE HG2% 1.0 . 5.33 103 99 A 44 THR H A 45 ASP H 1.0 . 2.99 104 100 A 45 ASP H A 112 ILE HD1% 1.0 . 5.37 105 101 A 92 ASP H A 93 ILE H 1.0 . 3.25 106 102 A 92 ASP H A 91 VAL H 1.0 . 3.12 107 103 A 92 ASP H A 88 GLN HE22 1.0 . 5.12 108 104 A 92 ASP H A 89 GLN HA 1.0 . 3.97 109 105 A 92 ASP H A 93 ILE HA 1.0 . 5.28 110 106 A 92 ASP H A 92 ASP HBy 1.0 . 3.14 111 107 A 92 ASP H A 91 VAL HB 1.0 . 3.64 112 108 A 92 ASP H A 94 ILE HG2% 1.0 . 5.36 113 109 A 92 ASP H A 91 VAL HGx% 1.0 . 4.53 114 110 A 29 VAL H A 30 VAL H 1.0 . 3.12 115 111 A 29 VAL H A 26 PRO HA 1.0 . 5.41 116 112 A 29 VAL H A 27 ASP HA 1.0 . 4.80 117 113 A 29 VAL H A 30 VAL HGy% 1.0 . 4.68 118 114 A 29 VAL H A 29 VAL HGy% 1.0 . 4.28 119 115 A 29 VAL H A 26 PRO HDx 1.0 . 5.09 120 116 A 29 VAL H A 30 VAL HA 1.0 . 5.46 121 117 A 29 VAL H A 29 VAL HB 1.0 . 3.06 122 118 A 77 ALA HA A 82 ALA H 1.0 . 4.64 123 119 A 82 ALA H A 81 GLY H 1.0 . 3.21 124 120 A 82 ALA H A 78 MET HA 1.0 . 3.53 125 121 A 3 GLU H A 2 PRO HG2 1.0 . 5.50 126 121 A 3 GLU H A 2 PRO HG3 1.0 . 5.50 127 122 A 92 ASP H A 94 ILE H 1.0 . 4.24 128 123 A 94 ILE H A 96 GLY H 1.0 . 3.64 129 124 A 6 LYS H A 7 ASN HA 1.0 . 5.50 130 125 A 6 LYS H A 5 MET HGy 1.0 . 5.50 131 126 A 5 MET HGx A 6 LYS H 1.0 . 5.50 132 127 A 6 LYS H A 5 MET HBx 1.0 . 4.35 133 128 A 6 LYS H A 6 LYS HBx 1.0 . 3.24 134 129 A 6 LYS H A 6 LYS HGy 1.0 . 3.94 135 130 A 82 ALA H A 83 ASP H 1.0 . 4.43 136 131 A 3 GLU H A 4 ILE H 1.0 . 3.61 137 132 A 3 GLU H A 4 ILE HG2% 1.0 . 5.50 138 133 A 93 ILE H A 94 ILE H 1.0 . 3.28 139 134 A 94 ILE H A 118 PHE HE% 1.0 . 4.16 140 135 A 94 ILE H A 91 VAL HA 1.0 . 3.80 141 136 A 92 ASP HBy A 94 ILE H 1.0 . 5.50 142 137 A 94 ILE H A 93 ILE HB 1.0 . 3.34 143 138 A 94 ILE H A 94 ILE HB 1.0 . 3.23 144 139 A 94 ILE H A 94 ILE HG12 1.0 . 4.18 145 139 A 94 ILE H A 94 ILE HG13 1.0 . 4.18 146 140 A 94 ILE H A 93 ILE HD1% 1.0 . 5.06 147 141 A 36 PHE HZ A 115 ALA H 1.0 . 5.50 148 142 A 94 ILE H A 141 GLU HGx 1.0 . 5.50 149 143 A 5 MET H A 4 ILE H 1.0 . 2.99 150 144 A 4 ILE H A 5 MET HA 1.0 . 5.31 151 145 A 4 ILE H A 3 GLU HBx 1.0 . 3.73 152 146 A 4 ILE HG1y A 4 ILE H 1.0 . 3.73 153 147 A 4 ILE H A 4 ILE HG1x 1.0 . 3.67 154 148 A 4 ILE H A 3 GLU HG2 1.0 . 4.57 155 148 A 4 ILE H A 3 GLU HG3 1.0 . 4.57 156 149 A 118 PHE HBx A 115 ALA H 1.0 . 5.40 157 150 A 116 MET H A 115 ALA H 1.0 . 3.23 158 151 A 115 ALA H A 114 VAL H 1.0 . 3.36 159 152 A 115 ALA H A 117 CYS H 1.0 . 5.33 160 153 A 115 ALA H A 114 VAL HB 1.0 . 3.30 161 154 A 115 ALA HB% A 115 ALA H 1.0 . 3.17 162 155 A 115 ALA H A 113 ASP H 1.0 . 4.94 163 156 A 8 LEU H A 7 ASN HB2 1.0 . 3.95 164 156 A 7 ASN HB3 A 8 LEU H 1.0 . 3.95 165 157 A 8 LEU H A 8 LEU HDy% 1.0 . 4.86 166 158 A 77 ALA H A 74 LYS H 1.0 . 5.03 167 159 A 73 ALA H A 74 LYS H 1.0 . 3.08 168 160 A 74 LYS H A 76 PHE H 1.0 . 3.67 169 161 A 74 LYS H A 72 ASN HD21 1.0 . 4.87 170 162 A 74 LYS H A 72 ASN HA 1.0 . 3.73 171 163 A 74 LYS H A 74 LYS HE2 1.0 . 5.31 172 163 A 74 LYS H A 74 LYS HE3 1.0 . 5.31 173 164 A 74 LYS H A 74 LYS HD2 1.0 . 4.57 174 164 A 74 LYS H A 74 LYS HD3 1.0 . 4.57 175 165 A 20 LYS H A 25 LEU H 1.0 . 4.84 176 166 A 20 LYS H A 18 GLN H 1.0 . 4.62 177 167 A 20 LYS H A 17 ASP HA 1.0 . 3.73 178 168 A 20 LYS H A 16 MET HA 1.0 . 4.48 179 169 A 20 LYS H A 19 CYS HBy 1.0 . 3.79 180 170 A 20 LYS H A 19 CYS HBx 1.0 . 4.21 181 171 A 20 LYS H A 20 LYS HBy 1.0 . 3.18 182 172 A 20 LYS H A 20 LYS HBx 1.0 . 3.19 183 173 A 20 LYS H A 20 LYS HGx 1.0 . 4.85 184 174 A 30 VAL HGy% A 20 LYS H 1.0 . 5.50 185 175 A 25 LEU HG A 20 LYS H 1.0 . 4.32 186 176 A 115 ALA H A 113 ASP HBy 1.0 . 5.41 187 177 A 114 VAL H A 113 ASP H 1.0 . 4.16 188 178 A 114 VAL H A 113 ASP HBy 1.0 . 4.21 189 179 A 114 VAL H A 113 ASP HBx 1.0 . 4.47 190 180 A 115 ALA HB% A 114 VAL H 1.0 . 5.50 191 181 A 114 VAL HGy% A 114 VAL H 1.0 . 4.82 192 182 A 74 LYS H A 74 LYS HBx 1.0 . 3.11 193 183 A 14 LYS H A 15 ALA H 1.0 . 3.19 194 184 A 15 ALA H A 11 ASN HA 1.0 . 4.71 195 185 A 15 ALA H A 62 VAL HA 1.0 . 4.78 196 186 A 15 ALA H A 14 LYS HBy 1.0 . 3.68 197 187 A 15 ALA H A 14 LYS HBx 1.0 . 4.06 198 188 A 15 ALA H A 14 LYS HGy 1.0 . 5.07 199 189 A 15 ALA H A 15 ALA HB% 1.0 . 3.19 200 190 A 15 ALA H A 61 VAL HGy% 1.0 . 3.71 201 191 A 15 ALA H A 13 GLY H 1.0 . 4.93 202 192 A 15 ALA H A 12 PHE HA 1.0 . 3.94 203 193 A 70 HIS H A 71 GLY H 1.0 . 4.55 204 194 A 70 HIS H A 72 ASN H 1.0 . 4.85 205 195 A 70 HIS H A 69 HIS H 1.0 . 4.52 206 196 A 70 HIS H A 140 ALA HA 1.0 . 4.99 207 197 A 70 HIS H A 69 HIS HBy 1.0 . 3.39 208 198 A 70 HIS H A 70 HIS HBy 1.0 . 3.16 209 199 A 59 LEU HDx% A 70 HIS H 1.0 . 3.69 210 200 A 97 CYS H A 97 CYS HBx 1.0 . 3.75 211 201 A 97 CYS H A 98 GLU HGy 1.0 . 5.36 212 202 A 93 ILE HG2% A 97 CYS H 1.0 . 4.94 213 203 A 97 CYS H A 95 HIS H 1.0 . 4.75 214 204 A 97 CYS H A 94 ILE HA 1.0 . 3.62 215 205 A 97 CYS H A 97 CYS HBy 1.0 . 3.25 216 206 A 97 CYS H A 98 GLU HBy 1.0 . 5.50 217 207 A 97 CYS H A 94 ILE HD1% 1.0 . 5.50 218 208 A 114 VAL HGy% A 97 CYS H 1.0 . 5.14 219 209 A 14 LYS H A 13 GLY H 1.0 . 3.47 220 210 A 14 LYS H A 11 ASN HA 1.0 . 3.84 221 211 A 14 LYS H A 14 LYS HBy 1.0 . 3.20 222 212 A 14 LYS H A 14 LYS HBx 1.0 . 3.39 223 213 A 14 LYS H A 14 LYS HGy 1.0 . 3.75 224 214 A 14 LYS H A 14 LYS HGx 1.0 . 4.41 225 215 A 14 LYS H A 12 PHE HB2 1.0 . 5.20 226 215 A 14 LYS H A 12 PHE HB3 1.0 . 5.20 227 216 A 42 VAL H A 41 TYR H 1.0 . 4.96 228 217 A 41 TYR H A 41 TYR HD% 1.0 . 5.50 229 218 A 41 TYR HBy A 41 TYR H 1.0 . 3.66 230 219 A 41 TYR HBx A 41 TYR H 1.0 . 3.51 231 220 A 41 TYR H A 38 LYS HB2 1.0 . 5.50 232 220 A 41 TYR H A 38 LYS HB3 1.0 . 5.50 233 221 A 14 LYS H A 12 PHE HD% 1.0 . 5.50 234 222 A 14 LYS H A 15 ALA HB% 1.0 . 4.95 235 223 A 14 LYS H A 61 VAL HGy% 1.0 . 5.50 236 224 A 92 ASP H A 95 HIS H 1.0 . 4.71 237 225 A 94 ILE H A 95 HIS H 1.0 . 3.24 238 226 A 96 GLY H A 95 HIS H 1.0 . 3.35 239 227 A 93 ILE H A 95 HIS H 1.0 . 4.58 240 228 A 91 VAL HA A 95 HIS H 1.0 . 4.47 241 229 A 95 HIS H A 95 HIS HBy 1.0 . 3.30 242 230 A 95 HIS H A 95 HIS HBx 1.0 . 3.61 243 231 A 94 ILE HB A 95 HIS H 1.0 . 4.24 244 232 A 95 HIS H A 94 ILE HG12 1.0 . 5.27 245 232 A 94 ILE HG13 A 95 HIS H 1.0 . 5.27 246 233 A 94 ILE HG2% A 95 HIS H 1.0 . 3.41 247 234 A 95 HIS H A 91 VAL HGy% 1.0 . 5.02 248 235 A 95 HIS H A 94 ILE HD1% 1.0 . 5.50 249 236 A 10 ASN H A 11 ASN H 1.0 . 3.64 250 237 A 10 ASN H A 9 SER HBy 1.0 . 3.94 251 238 A 10 ASN H A 9 SER HBx 1.0 . 4.32 252 239 A 35 ASN HBy A 36 PHE H 1.0 . 5.03 253 240 A 48 ALA H A 47 LEU H 1.0 . 3.32 254 241 A 48 ALA H A 51 ALA H 1.0 . 5.33 255 242 A 48 ALA H A 49 GLY HAx 1.0 . 5.36 256 243 A 48 ALA H A 45 ASP HBy 1.0 . 4.09 257 244 A 48 ALA H A 47 LEU HBy 1.0 . 4.39 258 245 A 48 ALA H A 47 LEU HBx 1.0 . 4.45 259 246 A 48 ALA H A 29 VAL HGy% 1.0 . 4.23 260 247 A 48 ALA H A 112 ILE HD1% 1.0 . 4.86 261 248 A 48 ALA H A 49 GLY HAy 1.0 . 5.22 262 249 A 36 PHE H A 33 LEU HDy% 1.0 . 5.50 263 250 A 36 PHE H A 36 PHE HBx 1.0 . 4.03 264 251 A 115 ALA HB% A 117 CYS H 1.0 . 5.50 265 252 A 117 CYS H A 115 ALA HA 1.0 . 4.90 266 253 A 117 CYS H A 116 MET HGy 1.0 . 4.02 267 254 A 83 ASP H A 87 ALA H 1.0 . 4.19 268 255 A 83 ASP H A 86 MET HA 1.0 . 4.94 269 256 A 83 ASP HBx A 83 ASP H 1.0 . 3.73 270 257 A 86 MET HBy A 83 ASP H 1.0 . 3.68 271 258 A 86 MET HBx A 83 ASP H 1.0 . 3.29 272 259 A 86 MET H A 83 ASP H 1.0 . 3.77 273 260 A 83 ASP H A 86 MET HGy 1.0 . 4.59 274 261 A 20 LYS H A 17 ASP H 1.0 . 5.20 275 262 A 18 GLN H A 17 ASP H 1.0 . 3.31 276 263 A 15 ALA H A 17 ASP H 1.0 . 4.42 277 264 A 17 ASP H A 17 ASP HBy 1.0 . 3.03 278 265 A 17 ASP H A 17 ASP HBx 1.0 . 3.39 279 266 A 17 ASP H A 16 MET HBx 1.0 . 3.66 280 267 A 15 ALA HB% A 17 ASP H 1.0 . 5.50 281 268 A 17 ASP H A 55 LEU HDy% 1.0 . 5.50 282 269 A 17 ASP H A 16 MET HBy 1.0 . 3.50 283 270 A 117 CYS H A 114 VAL HGx% 1.0 . 5.50 284 271 A 116 MET H A 117 CYS H 1.0 . 3.32 285 272 A 118 PHE H A 117 CYS H 1.0 . 3.37 286 273 A 117 CYS H A 119 LYS H 1.0 . 5.21 287 274 A 116 MET HBy A 117 CYS H 1.0 . 5.30 288 275 A 116 MET HBx A 117 CYS H 1.0 . 5.36 289 276 A 117 CYS H A 116 MET HGx 1.0 . 4.31 290 277 A 114 VAL HGy% A 117 CYS H 1.0 . 5.50 291 278 A 78 MET HA A 83 ASP H 1.0 . 5.50 292 279 A 109 MET H A 110 LYS H 1.0 . 5.30 293 280 A 130 ASN H A 133 LEU HBx 1.0 . 5.34 294 281 A 110 LYS H A 110 LYS HD2 1.0 . 5.33 295 281 A 110 LYS H A 110 LYS HD3 1.0 . 5.33 296 282 A 110 LYS H A 111 THR H 1.0 . 4.95 297 283 A 130 ASN H A 131 MET H 1.0 . 5.24 298 284 A 130 ASN H A 130 ASN HD21 1.0 . 4.17 299 285 A 130 ASN H A 127 TRP HZ3 1.0 . 4.62 300 286 A 130 ASN H A 129 PRO HA 1.0 . 2.93 301 287 A 130 ASN H A 130 ASN HBy 1.0 . 3.94 302 288 A 130 ASN H A 130 ASN HBx 1.0 . 3.62 303 289 A 130 ASN H A 133 LEU HBy 1.0 . 4.55 304 290 A 130 ASN H A 129 PRO HBy 1.0 . 4.05 305 291 A 130 ASN H A 129 PRO HBx 1.0 . 4.50 306 292 A 130 ASN H A 133 LEU HDy% 1.0 . 3.91 307 293 A 130 ASN H A 134 VAL HGy% 1.0 . 5.50 308 294 A 130 ASN H A 127 TRP HE3 1.0 . 5.50 309 295 A 130 ASN H A 133 LEU HDx% 1.0 . 5.50 310 296 A 29 VAL HA A 33 LEU H 1.0 . 5.08 311 297 A 33 LEU H A 34 TYR H 1.0 . 3.52 312 298 A 33 LEU H A 32 ASP HBy 1.0 . 4.10 313 299 A 33 LEU H A 32 ASP HBx 1.0 . 4.63 314 300 A 33 LEU H A 30 VAL HGx% 1.0 . 5.50 315 301 A 14 LYS H A 12 PHE H 1.0 . 5.39 316 302 A 33 LEU HDy% A 33 LEU H 1.0 . 4.76 317 303 A 68 LEU HBy A 69 HIS H 1.0 . 4.83 318 304 A 69 HIS H A 69 HIS HBx 1.0 . 3.68 319 305 A 69 HIS H A 140 ALA HB% 1.0 . 5.03 320 306 A 68 LEU HG A 69 HIS H 1.0 . 4.27 321 307 A 68 LEU HBx A 69 HIS H 1.0 . 4.65 322 308 A 59 LEU HDx% A 69 HIS H 1.0 . 4.89 323 309 A 72 ASN H A 69 HIS H 1.0 . 4.72 324 310 A 8 LEU HDy% A 12 PHE H 1.0 . 5.50 325 311 A 11 ASN H A 12 PHE H 1.0 . 3.97 326 312 A 12 PHE HD% A 12 PHE H 1.0 . 5.03 327 313 A 12 PHE H A 12 PHE HB2 1.0 . 3.59 328 313 A 12 PHE HB3 A 12 PHE H 1.0 . 3.59 329 314 A 12 PHE H A 11 ASN HBx 1.0 . 4.93 330 315 A 95 HIS H A 98 GLU H 1.0 . 5.50 331 316 A 98 GLU HGy A 98 GLU H 1.0 . 3.25 332 317 A 97 CYS H A 98 GLU H 1.0 . 3.22 333 318 A 100 SER H A 98 GLU H 1.0 . 4.51 334 319 A 98 GLU H A 99 LYS HA 1.0 . 5.28 335 320 A 98 GLU H A 96 GLY HAy 1.0 . 4.75 336 321 A 94 ILE HA A 98 GLU H 1.0 . 4.18 337 322 A 97 CYS HBy A 98 GLU H 1.0 . 3.82 338 323 A 97 CYS HBx A 98 GLU H 1.0 . 4.32 339 324 A 98 GLU HBy A 98 GLU H 1.0 . 3.15 340 325 A 98 GLU H A 98 GLU HBx 1.0 . 3.55 341 326 A 114 VAL HGx% A 98 GLU H 1.0 . 4.76 342 327 A 114 VAL HGy% A 98 GLU H 1.0 . 4.50 343 328 A 93 ILE H A 90 LEU HA 1.0 . 4.47 344 329 A 106 ASP H A 106 ASP HBy 1.0 . 3.30 345 330 A 106 ASP H A 104 ASN HD22 1.0 . 5.46 346 331 A 98 GLU H A 94 ILE HG12 1.0 . 5.44 347 331 A 94 ILE HG13 A 98 GLU H 1.0 . 5.44 348 332 A 58 LYS HGx A 59 LEU H 1.0 . 5.50 349 333 A 11 ASN H A 11 ASN HD21 1.0 . 4.44 350 334 A 11 ASN H A 12 PHE HB2 1.0 . 4.33 351 334 A 12 PHE HB3 A 11 ASN H 1.0 . 4.33 352 335 A 11 ASN H A 9 SER HA 1.0 . 5.32 353 336 A 11 ASN H A 11 ASN HBy 1.0 . 3.78 354 337 A 11 ASN H A 11 ASN HBx 1.0 . 3.06 355 338 A 8 LEU HDy% A 11 ASN H 1.0 . 5.50 356 339 A 58 LYS H A 59 LEU H 1.0 . 3.40 357 340 A 59 LEU H A 61 VAL H 1.0 . 4.57 358 341 A 59 LEU H A 58 LYS HA 1.0 . 3.47 359 342 A 59 LEU H A 60 ASP HBy 1.0 . 5.50 360 343 A 59 LEU H A 59 LEU HBx 1.0 . 3.77 361 344 A 59 LEU HDy% A 59 LEU H 1.0 . 3.86 362 345 A 93 ILE H A 91 VAL H 1.0 . 4.77 363 346 A 61 VAL H A 60 ASP HBy 1.0 . 5.20 364 347 A 61 VAL H A 58 LYS HA 1.0 . 4.52 365 348 A 61 VAL H A 61 VAL HB 1.0 . 3.25 366 349 A 61 VAL H A 62 VAL HB 1.0 . 4.67 367 350 A 15 ALA HB% A 61 VAL H 1.0 . 5.50 368 351 A 62 VAL HGx% A 61 VAL H 1.0 . 4.56 369 352 A 113 ASP HBy A 112 ILE H 1.0 . 5.00 370 353 A 115 ALA H A 112 ILE H 1.0 . 5.27 371 354 A 114 VAL H A 112 ILE H 1.0 . 4.90 372 355 A 113 ASP H A 112 ILE H 1.0 . 3.45 373 356 A 111 THR H A 112 ILE H 1.0 . 3.39 374 357 A 49 GLY HAy A 112 ILE H 1.0 . 3.66 375 358 A 112 ILE H A 110 LYS HA 1.0 . 4.76 376 359 A 112 ILE H A 111 THR HB 1.0 . 3.55 377 360 A 112 ILE H A 112 ILE HB 1.0 . 3.12 378 361 A 112 ILE H A 112 ILE HG1y 1.0 . 3.51 379 362 A 112 ILE HG2% A 112 ILE H 1.0 . 3.75 380 363 A 52 ILE HD1% A 112 ILE H 1.0 . 5.50 381 364 A 127 TRP HD1 A 128 VAL H 1.0 . 5.50 382 365 A 127 TRP HE3 A 128 VAL H 1.0 . 4.13 383 366 A 128 VAL H A 127 TRP HA 1.0 . 2.99 384 367 A 128 VAL H A 127 TRP HBy 1.0 . 3.36 385 368 A 128 VAL H A 128 VAL HB 1.0 . 3.07 386 369 A 93 ILE H A 96 GLY H 1.0 . 4.73 387 370 A 93 ILE H A 91 VAL HA 1.0 . 5.50 388 371 A 93 ILE H A 92 ASP HBx 1.0 . 4.05 389 372 A 93 ILE H A 93 ILE HB 1.0 . 2.96 390 373 A 93 ILE HG2% A 93 ILE H 1.0 . 4.22 391 374 A 93 ILE H A 93 ILE HG1x 1.0 . 3.90 392 375 A 50 CYS HA A 54 CYS H 1.0 . 4.66 393 376 A 54 CYS H A 55 LEU HDx% 1.0 . 5.01 394 377 A 54 CYS H A 52 ILE HA 1.0 . 4.22 395 378 A 61 VAL H A 64 PRO HA 1.0 . 5.43 396 379 A 31 ALA H A 34 TYR HD% 1.0 . 5.36 397 380 A 30 VAL H A 31 ALA H 1.0 . 3.19 398 381 A 29 VAL H A 31 ALA H 1.0 . 4.24 399 382 A 31 ALA H A 30 VAL HB 1.0 . 3.25 400 383 A 30 VAL HGx% A 31 ALA H 1.0 . 4.04 401 384 A 32 ASP HBy A 31 ALA H 1.0 . 5.50 402 385 A 54 CYS H A 51 ALA HA 1.0 . 3.84 403 386 A 54 CYS H A 54 CYS HBx 1.0 . 3.44 404 387 A 55 LEU H A 54 CYS H 1.0 . 3.37 405 388 A 54 CYS H A 54 CYS HBy 1.0 . 3.36 406 389 A 54 CYS H A 51 ALA HB% 1.0 . 5.24 407 390 A 113 ASP H A 116 MET HGx 1.0 . 5.50 408 391 A 55 LEU HA A 54 CYS H 1.0 . 5.50 409 392 A 20 LYS H A 22 GLU H 1.0 . 5.04 410 393 A 22 GLU H A 23 LEU H 1.0 . 3.29 411 394 A 22 GLU H A 19 CYS HA 1.0 . 3.66 412 395 A 22 GLU H A 22 GLU HGy 1.0 . 3.48 413 396 A 22 GLU H A 23 LEU HDy% 1.0 . 5.24 414 396 A 22 GLU H A 23 LEU HDx% 1.0 . 5.24 415 397 A 22 GLU H A 22 GLU HGx 1.0 . 4.06 416 398 A 22 GLU H A 22 GLU HBy 1.0 . 3.18 417 399 A 22 GLU H A 23 LEU HG 1.0 . 5.50 418 400 A 113 ASP H A 113 ASP HBy 1.0 . 4.08 419 401 A 113 ASP H A 112 ILE HG1y 1.0 . 5.50 420 402 A 22 GLU H A 20 LYS HA 1.0 . 5.29 421 403 A 52 ILE H A 111 THR HG2% 1.0 . 4.93 422 404 A 91 VAL H A 92 ASP HBx 1.0 . 5.40 423 405 A 103 PRO HDx A 104 ASN H 1.0 . 5.16 424 406 A 104 ASN H A 105 ASP H 1.0 . 3.98 425 407 A 76 PHE H A 68 LEU HA 1.0 . 5.06 426 408 A 74 LYS HA A 76 PHE H 1.0 . 4.70 427 409 A 77 ALA H A 76 PHE H 1.0 . 3.38 428 410 A 76 PHE HD% A 76 PHE H 1.0 . 4.32 429 411 A 76 PHE HBy A 76 PHE H 1.0 . 3.32 430 412 A 76 PHE H A 75 ASP HBy 1.0 . 4.02 431 413 A 76 PHE HBx A 76 PHE H 1.0 . 3.41 432 414 A 52 ILE H A 54 CYS H 1.0 . 4.65 433 415 A 52 ILE H A 49 GLY H 1.0 . 4.85 434 416 A 52 ILE H A 49 GLY HAy 1.0 . 4.72 435 417 A 52 ILE H A 53 ASN HBy 1.0 . 5.50 436 418 A 52 ILE H A 52 ILE HB 1.0 . 3.04 437 419 A 52 ILE H A 52 ILE HG1x 1.0 . 3.90 438 420 A 52 ILE HD1% A 52 ILE H 1.0 . 4.18 439 421 A 91 VAL H A 92 ASP HA 1.0 . 5.50 440 422 A 91 VAL H A 90 LEU HG 1.0 . 4.63 441 423 A 91 VAL H A 91 VAL HB 1.0 . 3.13 442 424 A 91 VAL H A 90 LEU HBx 1.0 . 4.00 443 425 A 91 VAL H A 90 LEU HDx% 1.0 . 5.50 444 426 A 89 GLN H A 91 VAL H 1.0 . 4.78 445 427 A 104 ASN H A 104 ASN HD21 1.0 . 5.50 446 428 A 50 CYS H A 50 CYS HBx 1.0 . 3.72 447 429 A 50 CYS H A 25 LEU HDy% 1.0 . 5.21 448 430 A 86 MET H A 88 GLN H 1.0 . 4.94 449 431 A 91 VAL HGy% A 88 GLN H 1.0 . 5.50 450 432 A 88 GLN H A 85 THR H 1.0 . 4.41 451 433 A 91 VAL H A 88 GLN H 1.0 . 5.19 452 434 A 88 GLN H A 88 GLN HBx 1.0 . 3.05 453 435 A 87 ALA H A 86 MET HGx 1.0 . 5.50 454 436 A 86 MET H A 87 ALA H 1.0 . 3.26 455 437 A 87 ALA H A 88 GLN H 1.0 . 3.30 456 438 A 82 ALA HA A 87 ALA H 1.0 . 5.01 457 439 A 87 ALA H A 86 MET HGy 1.0 . 4.68 458 440 A 86 MET HBy A 87 ALA H 1.0 . 4.01 459 441 A 86 MET HBx A 87 ALA H 1.0 . 3.65 460 442 A 87 ALA H A 74 LYS HG2 1.0 . 5.01 461 442 A 87 ALA H A 74 LYS HG3 1.0 . 5.01 462 443 A 50 CYS H A 49 GLY H 1.0 . 3.44 463 444 A 47 LEU HA A 50 CYS H 1.0 . 3.78 464 445 A 50 CYS H A 48 ALA HA 1.0 . 5.49 465 446 A 50 CYS H A 108 CYS HBx 1.0 . 3.65 466 447 A 50 CYS H A 108 CYS HBy 1.0 . 4.36 467 448 A 89 GLN HA A 88 GLN H 1.0 . 5.50 468 449 A 121 GLU H A 120 LYS HG2 1.0 . 5.36 469 449 A 120 LYS HG3 A 121 GLU H 1.0 . 5.36 470 450 A 121 GLU H A 122 ILE HG1x 1.0 . 5.50 471 451 A 121 GLU H A 122 ILE H 1.0 . 3.36 472 452 A 121 GLU H A 117 CYS HA 1.0 . 4.66 473 453 A 118 PHE HBy A 121 GLU H 1.0 . 5.50 474 454 A 121 GLU H A 121 GLU HGy 1.0 . 3.39 475 455 A 121 GLU H A 121 GLU HGx 1.0 . 3.93 476 456 A 121 GLU H A 120 LYS HB2 1.0 . 3.08 477 456 A 121 GLU H A 120 LYS HB3 1.0 . 3.08 478 457 A 93 ILE HG2% A 121 GLU H 1.0 . 4.32 479 458 A 121 GLU H A 122 ILE HD1% 1.0 . 5.50 480 459 A 121 GLU H A 123 HIS HD2 1.0 . 5.50 481 460 A 93 ILE HD1% A 121 GLU H 1.0 . 5.50 482 461 A 89 GLN H A 91 VAL HGy% 1.0 . 5.50 483 462 A 47 LEU H A 45 ASP HA 1.0 . 4.83 484 463 A 47 LEU H A 45 ASP HBy 1.0 . 5.03 485 464 A 47 LEU H A 47 LEU HBx 1.0 . 3.69 486 465 A 47 LEU H A 45 ASP HBx 1.0 . 5.50 487 466 A 121 GLU H A 122 ILE HA 1.0 . 5.41 488 467 A 121 GLU H A 119 LYS HA 1.0 . 5.36 489 468 A 89 GLN H A 87 ALA H 1.0 . 4.03 490 469 A 89 GLN H A 88 GLN H 1.0 . 3.21 491 470 A 89 GLN H A 90 LEU H 1.0 . 3.24 492 471 A 89 GLN H A 89 GLN HBy 1.0 . 3.22 493 472 A 89 GLN H A 88 GLN HBx 1.0 . 3.15 494 473 A 89 GLN H A 89 GLN HGx 1.0 . 3.77 495 474 A 89 GLN H A 90 LEU HDy% 1.0 . 5.50 496 475 A 30 VAL H A 29 VAL HB 1.0 . 3.67 497 476 A 30 VAL H A 30 VAL HGx% 1.0 . 4.11 498 477 A 48 ALA HB% A 47 LEU H 1.0 . 5.39 499 478 A 47 LEU H A 29 VAL HGx% 1.0 . 5.41 500 479 A 6 LYS HGy A 7 ASN H 1.0 . 5.38 501 480 A 11 ASN HD21 A 7 ASN H 1.0 . 5.50 502 481 A 16 MET H A 19 CYS H 1.0 . 4.68 503 482 A 13 GLY H A 16 MET H 1.0 . 5.34 504 483 A 14 LYS H A 16 MET H 1.0 . 4.28 505 484 A 15 ALA H A 16 MET H 1.0 . 3.20 506 485 A 16 MET H A 14 LYS HA 1.0 . 5.00 507 486 A 17 ASP HBy A 16 MET H 1.0 . 5.09 508 487 A 16 MET H A 16 MET HGx 1.0 . 4.12 509 488 A 16 MET HBy A 16 MET H 1.0 . 3.40 510 489 A 16 MET HBx A 16 MET H 1.0 . 3.18 511 490 A 15 ALA HB% A 16 MET H 1.0 . 3.65 512 491 A 55 LEU HDx% A 16 MET H 1.0 . 4.92 513 492 A 55 LEU HDy% A 16 MET H 1.0 . 4.12 514 493 A 9 SER HBy A 7 ASN H 1.0 . 5.50 515 494 A 7 ASN H A 7 ASN HD21 1.0 . 5.04 516 495 A 7 ASN H A 7 ASN HD22 1.0 . 5.29 517 496 A 7 ASN H A 7 ASN HB2 1.0 . 3.13 518 496 A 7 ASN HB3 A 7 ASN H 1.0 . 3.13 519 497 A 7 ASN H A 6 LYS HBy 1.0 . 4.65 520 498 A 7 ASN H A 6 LYS HGx 1.0 . 5.21 521 499 A 134 VAL H A 136 GLY H 1.0 . 5.09 522 500 A 141 GLU HBx A 142 VAL H 1.0 . 4.36 523 501 A 140 ALA HB% A 142 VAL H 1.0 . 5.50 524 502 A 139 LEU HDx% A 142 VAL H 1.0 . 5.18 525 503 A 142 VAL H A 140 ALA H 1.0 . 4.67 526 504 A 142 VAL H A 141 GLU HBy 1.0 . 3.37 527 505 A 142 VAL H A 94 ILE HG12 1.0 . 5.30 528 505 A 94 ILE HG13 A 142 VAL H 1.0 . 5.30 529 506 A 142 VAL H A 138 VAL HGx% 1.0 . 4.80 530 507 A 142 VAL H A 142 VAL HGy% 1.0 . 3.03 531 508 A 53 ASN H A 54 CYS H 1.0 . 3.26 532 509 A 53 ASN H A 50 CYS HA 1.0 . 3.93 533 510 A 53 ASN H A 51 ALA HA 1.0 . 5.15 534 511 A 53 ASN H A 53 ASN HBy 1.0 . 3.34 535 512 A 53 ASN H A 53 ASN HBx 1.0 . 3.73 536 513 A 53 ASN H A 52 ILE HB 1.0 . 3.45 537 514 A 52 ILE HD1% A 53 ASN H 1.0 . 5.26 538 515 A 130 ASN HBy A 133 LEU H 1.0 . 5.50 539 516 A 53 ASN H A 53 ASN HD22 1.0 . 5.50 540 517 A 53 ASN H A 108 CYS HA 1.0 . 4.72 541 518 A 53 ASN H A 51 ALA HB% 1.0 . 5.50 542 519 A 53 ASN H A 142 VAL HGx% 1.0 . 4.90 543 520 A 134 VAL H A 133 LEU H 1.0 . 3.42 544 521 A 133 LEU H A 80 HIS HBy 1.0 . 4.92 545 522 A 133 LEU H A 133 LEU HG 1.0 . 4.13 546 523 A 131 MET H A 133 LEU H 1.0 . 5.43 547 524 A 136 GLY H A 133 LEU H 1.0 . 5.46 548 525 A 133 LEU H A 132 ASP H 1.0 . 3.12 549 526 A 133 LEU H A 130 ASN HA 1.0 . 5.50 550 527 A 133 LEU H A 131 MET HA 1.0 . 5.04 551 528 A 133 LEU H A 132 ASP HBy 1.0 . 3.60 552 529 A 133 LEU H A 132 ASP HBx 1.0 . 3.83 553 530 A 133 LEU HBx A 133 LEU H 1.0 . 3.63 554 531 A 76 PHE HD% A 133 LEU H 1.0 . 5.50 555 532 A 134 VAL H A 135 ILE H 1.0 . 3.34 556 533 A 134 VAL H A 134 VAL HB 1.0 . 3.22 557 534 A 134 VAL H A 134 VAL HGx% 1.0 . 3.97 558 535 A 134 VAL H A 131 MET HA 1.0 . 4.36 559 536 A 133 LEU HBy A 134 VAL H 1.0 . 3.57 560 537 A 125 LEU H A 125 LEU HDx% 1.0 . 4.27 561 538 A 125 LEU H A 126 ASN H 1.0 . 4.49 562 539 A 125 LEU H A 125 LEU HBx 1.0 . 3.79 563 540 A 56 ALA H A 139 LEU HDy% 1.0 . 5.40 564 541 A 55 LEU H A 56 ALA H 1.0 . 3.35 565 542 A 56 ALA H A 53 ASN HA 1.0 . 3.88 566 543 A 55 LEU HBy A 56 ALA H 1.0 . 3.62 567 544 A 139 LEU HDx% A 56 ALA H 1.0 . 3.77 568 545 A 56 ALA H A 59 LEU HDy% 1.0 . 5.50 569 546 A 99 LYS H A 99 LYS HE2 1.0 . 5.05 570 546 A 99 LYS H A 99 LYS HE3 1.0 . 5.05 571 547 A 133 LEU HBx A 134 VAL H 1.0 . 4.02 572 548 A 18 GLN H A 18 GLN HE21 1.0 . 5.19 573 549 A 18 GLN H A 14 LYS HA 1.0 . 4.63 574 550 A 18 GLN H A 16 MET HA 1.0 . 5.37 575 551 A 18 GLN H A 18 GLN HGx 1.0 . 4.06 576 552 A 18 GLN H A 15 ALA HB% 1.0 . 5.50 577 553 A 121 GLU H A 123 HIS H 1.0 . 4.99 578 554 A 125 LEU H A 124 LYS H 1.0 . 3.11 579 555 A 122 ILE HA A 125 LEU H 1.0 . 3.98 580 556 A 125 LEU H A 125 LEU HDy% 1.0 . 4.12 581 557 A 125 LEU H A 125 LEU HBy 1.0 . 3.73 582 558 A 125 LEU H A 125 LEU HG 1.0 . 3.24 583 559 A 76 PHE HA A 75 ASP H 1.0 . 5.43 584 560 A 77 ALA H A 75 ASP H 1.0 . 4.42 585 561 A 76 PHE H A 75 ASP H 1.0 . 3.16 586 562 A 74 LYS H A 75 ASP H 1.0 . 3.33 587 563 A 75 ASP H A 72 ASN HD22 1.0 . 5.50 588 564 A 75 ASP H A 73 ALA HA 1.0 . 5.30 589 565 A 76 PHE HBy A 75 ASP H 1.0 . 4.99 590 566 A 75 ASP HBy A 75 ASP H 1.0 . 3.27 591 567 A 75 ASP H A 75 ASP HBx 1.0 . 3.58 592 568 A 74 LYS HBy A 75 ASP H 1.0 . 3.76 593 569 A 74 LYS HBx A 75 ASP H 1.0 . 3.39 594 570 A 75 ASP H A 74 LYS HG2 1.0 . 4.32 595 570 A 74 LYS HG3 A 75 ASP H 1.0 . 4.32 596 571 A 99 LYS H A 98 GLU H 1.0 . 3.17 597 572 A 99 LYS H A 97 CYS H 1.0 . 4.43 598 573 A 100 SER H A 99 LYS H 1.0 . 2.97 599 574 A 99 LYS H A 95 HIS HA 1.0 . 5.06 600 575 A 99 LYS H A 98 GLU HBy 1.0 . 3.85 601 576 A 18 GLN H A 18 GLN HBy 1.0 . 3.45 602 577 A 18 GLN H A 18 GLN HBx 1.0 . 3.90 603 578 A 18 GLN H A 61 VAL HGy% 1.0 . 5.50 604 579 A 18 GLN H A 18 GLN HGy 1.0 . 3.45 605 580 A 125 LEU H A 123 HIS H 1.0 . 4.42 606 581 A 122 ILE H A 123 HIS H 1.0 . 3.41 607 582 A 123 HIS H A 121 GLU HA 1.0 . 3.92 608 583 A 123 HIS H A 123 HIS HBy 1.0 . 3.44 609 584 A 123 HIS H A 123 HIS HBx 1.0 . 3.15 610 585 A 123 HIS H A 122 ILE HB 1.0 . 4.24 611 586 A 123 HIS H A 122 ILE HG2% 1.0 . 4.30 612 587 A 122 ILE HD1% A 120 LYS H 1.0 . 5.50 613 588 A 118 PHE H A 120 LYS H 1.0 . 5.19 614 589 A 121 GLU H A 120 LYS H 1.0 . 3.18 615 590 A 119 LYS H A 120 LYS H 1.0 . 3.31 616 591 A 117 CYS HA A 120 LYS H 1.0 . 4.46 617 592 A 120 LYS H A 120 LYS HB2 1.0 . 2.81 618 592 A 120 LYS HB3 A 120 LYS H 1.0 . 2.81 619 593 A 120 LYS H A 120 LYS HD2 1.0 . 3.82 620 593 A 120 LYS H A 120 LYS HD3 1.0 . 3.82 621 594 A 120 LYS H A 120 LYS HG2 1.0 . 4.21 622 594 A 120 LYS HG3 A 120 LYS H 1.0 . 4.21 623 595 A 120 LYS H A 122 ILE HG1y 1.0 . 5.30 624 596 A 25 LEU H A 20 LYS HBy 1.0 . 5.25 625 597 A 25 LEU H A 20 LYS HGy 1.0 . 3.95 626 598 A 25 LEU H A 25 LEU HBx 1.0 . 3.99 627 599 A 25 LEU H A 24 SER HB2 1.0 . 4.18 628 599 A 25 LEU H A 24 SER HB3 1.0 . 4.18 629 600 A 25 LEU H A 23 LEU HBy 1.0 . 3.23 630 601 A 25 LEU H A 25 LEU HBy 1.0 . 3.36 631 602 A 25 LEU H A 25 LEU HDx% 1.0 . 4.18 632 603 A 131 MET H A 130 ASN HBx 1.0 . 4.13 633 604 A 131 MET H A 131 MET HB2 1.0 . 3.69 634 604 A 131 MET H A 131 MET HB3 1.0 . 3.69 635 605 A 25 LEU H A 24 SER H 1.0 . 3.51 636 606 A 20 LYS H A 21 ASP H 1.0 . 3.23 637 607 A 22 GLU H A 21 ASP H 1.0 . 3.14 638 608 A 23 LEU H A 21 ASP H 1.0 . 4.24 639 609 A 24 SER H A 21 ASP H 1.0 . 3.52 640 610 A 17 ASP HA A 21 ASP H 1.0 . 4.34 641 611 A 21 ASP H A 18 GLN HA 1.0 . 3.94 642 612 A 20 LYS HBy A 21 ASP H 1.0 . 3.60 643 613 A 20 LYS HGx A 21 ASP H 1.0 . 4.73 644 614 A 25 LEU HG A 21 ASP H 1.0 . 5.31 645 615 A 19 CYS H A 21 ASP H 1.0 . 4.65 646 616 A 16 MET HA A 19 CYS H 1.0 . 3.92 647 617 A 30 VAL H A 32 ASP H 1.0 . 5.30 648 618 A 29 VAL HA A 32 ASP H 1.0 . 4.05 649 619 A 32 ASP H A 31 ALA HB% 1.0 . 3.65 650 620 A 79 LYS H A 81 GLY H 1.0 . 4.56 651 621 A 79 LYS H A 82 ALA H 1.0 . 5.46 652 622 A 79 LYS H A 76 PHE HA 1.0 . 4.26 653 623 A 79 LYS H A 79 LYS HBy 1.0 . 3.68 654 624 A 79 LYS H A 79 LYS HBx 1.0 . 3.14 655 625 A 79 LYS H A 79 LYS HG2 1.0 . 3.42 656 625 A 79 LYS H A 79 LYS HG3 1.0 . 3.42 657 626 A 79 LYS H A 80 HIS HD2 1.0 . 5.44 658 627 A 79 LYS H A 77 ALA HA 1.0 . 4.43 659 628 A 79 LYS H A 78 MET HBx 1.0 . 4.25 660 629 A 20 LYS H A 19 CYS H 1.0 . 3.26 661 630 A 22 GLU H A 19 CYS H 1.0 . 4.89 662 631 A 17 ASP H A 19 CYS H 1.0 . 4.03 663 632 A 18 GLN H A 19 CYS H 1.0 . 3.25 664 633 A 19 CYS HBy A 19 CYS H 1.0 . 3.14 665 634 A 19 CYS HBx A 19 CYS H 1.0 . 3.58 666 635 A 19 CYS H A 18 GLN HBy 1.0 . 3.39 667 636 A 19 CYS H A 18 GLN HBx 1.0 . 3.89 668 637 A 55 LEU HDy% A 19 CYS H 1.0 . 4.85 669 638 A 19 CYS H A 15 ALA HA 1.0 . 4.35 670 639 A 15 ALA HB% A 19 CYS H 1.0 . 5.50 671 640 A 19 CYS H A 23 LEU HDy% 1.0 . 5.50 672 640 A 23 LEU HDx% A 19 CYS H 1.0 . 5.50 673 641 A 32 ASP H A 35 ASN HD22 1.0 . 5.50 674 642 A 78 MET HA A 80 HIS H 1.0 . 4.56 675 643 A 81 GLY H A 80 HIS H 1.0 . 3.22 676 644 A 82 ALA H A 80 HIS H 1.0 . 3.61 677 645 A 41 TYR H A 38 LYS H 1.0 . 4.97 678 646 A 38 LYS H A 37 TRP H 1.0 . 4.73 679 647 A 79 LYS H A 80 HIS H 1.0 . 2.89 680 648 A 77 ALA HA A 80 HIS H 1.0 . 3.95 681 649 A 80 HIS HBy A 80 HIS H 1.0 . 3.69 682 650 A 80 HIS H A 80 HIS HBx 1.0 . 3.42 683 651 A 80 HIS H A 79 LYS HG2 1.0 . 4.70 684 651 A 79 LYS HG3 A 80 HIS H 1.0 . 4.70 685 652 A 80 HIS H A 82 ALA HB% 1.0 . 5.42 686 653 A 79 LYS H A 78 MET HBy 1.0 . 4.91 687 654 A 131 MET H A 132 ASP H 1.0 . 3.71 688 655 A 132 ASP H A 130 ASN HA 1.0 . 4.95 689 656 A 132 ASP H A 132 ASP HBy 1.0 . 3.39 690 657 A 132 ASP H A 132 ASP HBx 1.0 . 3.69 691 658 A 25 LEU H A 16 MET HE% 1.0 . 4.90 692 659 A 133 LEU HDy% A 132 ASP H 1.0 . 5.50 693 660 A 77 ALA H A 80 HIS H 1.0 . 5.50 694 661 A 85 THR H A 84 GLU H 1.0 . 3.30 695 662 A 83 ASP H A 84 GLU H 1.0 . 4.65 696 663 A 84 GLU H A 85 THR HB 1.0 . 5.12 697 664 A 84 GLU H A 83 ASP HBy 1.0 . 3.02 698 665 A 125 LEU H A 127 TRP H 1.0 . 4.58 699 666 A 127 TRP H A 127 TRP HBx 1.0 . 3.85 700 667 A 41 TYR HD% A 40 ASP H 1.0 . 5.50 701 668 A 41 TYR H A 40 ASP H 1.0 . 3.71 702 669 A 40 ASP H A 38 LYS HB2 1.0 . 4.39 703 669 A 38 LYS HB3 A 40 ASP H 1.0 . 4.39 704 670 A 38 LYS H A 40 ASP H 1.0 . 5.37 705 671 A 128 VAL H A 127 TRP H 1.0 . 4.38 706 672 A 126 ASN H A 127 TRP H 1.0 . 3.14 707 673 A 127 TRP HD1 A 127 TRP H 1.0 . 3.25 708 674 A 127 TRP H A 126 ASN HA 1.0 . 3.28 709 675 A 127 TRP H A 125 LEU HA 1.0 . 5.36 710 676 A 127 TRP HBy A 127 TRP H 1.0 . 4.19 711 677 A 125 LEU HBy A 127 TRP H 1.0 . 3.33 712 678 A 125 LEU HBx A 127 TRP H 1.0 . 3.16 713 679 A 125 LEU HDx% A 127 TRP H 1.0 . 4.44 714 680 A 127 TRP H A 126 ASN HBx 1.0 . 5.31 715 681 A 126 ASN H A 126 ASN HBx 1.0 . 4.00 716 682 A 126 ASN H A 125 LEU HBy 1.0 . 3.72 717 683 A 126 ASN H A 125 LEU HG 1.0 . 4.70 718 684 A 126 ASN H A 125 LEU HBx 1.0 . 3.36 719 685 A 125 LEU HDx% A 126 ASN H 1.0 . 4.82 720 686 A 40 ASP H A 39 ASP HA 1.0 . 3.64 721 687 A 130 ASN HD21 A 132 ASP H 1.0 . 5.16 722 688 A 67 ASN HD22 A 79 LYS HG2 1.0 . 5.07 723 688 A 79 LYS HG3 A 67 ASN HD22 1.0 . 5.07 724 689 A 71 GLY H A 141 GLU H 1.0 . 5.18 725 690 A 76 PHE HD% A 67 ASN HD21 1.0 . 5.50 726 691 A 67 ASN HD21 A 67 ASN HA 1.0 . 4.01 727 692 A 67 ASN HBy A 67 ASN HD21 1.0 . 3.73 728 693 A 67 ASN HD21 A 79 LYS HG2 1.0 . 4.83 729 693 A 79 LYS HG3 A 67 ASN HD21 1.0 . 4.83 730 694 A 67 ASN HD21 A 65 ASP HBx 1.0 . 4.63 731 695 A 86 MET H A 85 THR H 1.0 . 3.18 732 696 A 85 THR H A 83 ASP HA 1.0 . 4.95 733 697 A 83 ASP HBx A 85 THR H 1.0 . 5.20 734 698 A 87 ALA HB% A 85 THR H 1.0 . 5.50 735 699 A 76 PHE HA A 67 ASN HD22 1.0 . 5.50 736 700 A 67 ASN HD22 A 67 ASN HA 1.0 . 4.35 737 701 A 71 GLY H A 70 HIS HBy 1.0 . 4.52 738 702 A 59 LEU HDx% A 71 GLY H 1.0 . 5.39 739 703 A 67 ASN HD21 A 66 GLY HAy 1.0 . 5.46 740 704 A 87 ALA H A 85 THR H 1.0 . 4.22 741 705 A 85 THR H A 85 THR HB 1.0 . 2.91 742 706 A 85 THR H A 83 ASP HBy 1.0 . 4.19 743 707 A 86 MET HBx A 85 THR H 1.0 . 5.25 744 708 A 34 TYR H A 30 VAL HGx% 1.0 . 5.50 745 709 A 34 TYR H A 35 ASN H 1.0 . 3.30 746 710 A 34 TYR H A 34 TYR HB2 1.0 . 3.40 747 710 A 34 TYR H A 34 TYR HB3 1.0 . 3.40 748 711 A 34 TYR H A 33 LEU HBx 1.0 . 4.17 749 712 A 119 LYS H A 117 CYS HA 1.0 . 5.50 750 713 A 92 ASP H A 88 GLN HE21 1.0 . 4.72 751 714 A 88 GLN HE21 A 88 GLN HA 1.0 . 4.59 752 715 A 88 GLN HBx A 88 GLN HE21 1.0 . 4.54 753 716 A 91 VAL HGx% A 88 GLN HE21 1.0 . 5.50 754 717 A 64 PRO HDy A 65 ASP H 1.0 . 4.01 755 718 A 65 ASP H A 64 PRO HDx 1.0 . 4.62 756 719 A 65 ASP H A 65 ASP HBy 1.0 . 3.30 757 720 A 91 VAL H A 88 GLN HE22 1.0 . 5.50 758 721 A 88 GLN HE22 A 88 GLN HA 1.0 . 4.53 759 722 A 88 GLN HE22 A 88 GLN HG2 1.0 . 3.49 760 722 A 88 GLN HE22 A 88 GLN HG3 1.0 . 3.49 761 723 A 88 GLN HE22 A 91 VAL HGy% 1.0 . 3.79 762 724 A 119 LYS H A 119 LYS HEy 1.0 . 5.50 763 725 A 108 CYS H A 109 MET HGx 1.0 . 5.50 764 726 A 131 MET HA A 135 ILE H 1.0 . 5.14 765 727 A 135 ILE H A 135 ILE HG2% 1.0 . 4.46 766 728 A 135 ILE H A 138 VAL H 1.0 . 5.37 767 729 A 65 ASP H A 67 ASN H 1.0 . 4.87 768 730 A 67 ASN HD22 A 65 ASP H 1.0 . 5.50 769 731 A 63 ASP HA A 65 ASP H 1.0 . 4.16 770 732 A 65 ASP H A 64 PRO HG2 1.0 . 3.84 771 732 A 65 ASP H A 64 PRO HG3 1.0 . 3.84 772 733 A 119 LYS H A 121 GLU H 1.0 . 4.93 773 734 A 118 PHE HD% A 119 LYS H 1.0 . 4.79 774 735 A 118 PHE H A 119 LYS H 1.0 . 3.56 775 736 A 119 LYS H A 116 MET HA 1.0 . 4.15 776 737 A 118 PHE HBy A 119 LYS H 1.0 . 3.67 777 738 A 118 PHE HBx A 119 LYS H 1.0 . 4.11 778 739 A 119 LYS H A 119 LYS HB2 1.0 . 3.21 779 739 A 119 LYS HB3 A 119 LYS H 1.0 . 3.21 780 740 A 119 LYS H A 119 LYS HGx 1.0 . 4.58 781 741 A 107 LYS H A 108 CYS H 1.0 . 3.47 782 742 A 110 LYS H A 108 CYS H 1.0 . 4.48 783 743 A 53 ASN HD22 A 108 CYS H 1.0 . 5.50 784 744 A 108 CYS H A 109 MET HA 1.0 . 4.81 785 745 A 108 CYS HBy A 108 CYS H 1.0 . 3.42 786 746 A 106 ASP HBx A 108 CYS H 1.0 . 4.94 787 747 A 108 CYS H A 107 LYS HB2 1.0 . 3.80 788 748 A 136 GLY H A 135 ILE H 1.0 . 3.61 789 749 A 135 ILE H A 132 ASP HA 1.0 . 4.44 790 750 A 135 ILE H A 134 VAL HB 1.0 . 3.53 791 751 A 135 ILE H A 135 ILE HB 1.0 . 3.45 792 752 A 135 ILE H A 135 ILE HG12 1.0 . 3.96 793 752 A 135 ILE H A 135 ILE HG13 1.0 . 3.96 794 753 A 62 VAL H A 63 ASP H 1.0 . 3.24 795 754 A 62 VAL H A 61 VAL H 1.0 . 2.93 796 755 A 62 VAL H A 61 VAL HA 1.0 . 3.59 797 756 A 62 VAL H A 61 VAL HB 1.0 . 3.35 798 757 A 62 VAL H A 58 LYS HBy 1.0 . 4.26 799 758 A 62 VAL H A 62 VAL HB 1.0 . 3.18 800 759 A 68 LEU HDy% A 62 VAL H 1.0 . 5.50 801 760 A 36 PHE H A 35 ASN H 1.0 . 3.52 802 761 A 35 ASN H A 32 ASP HA 1.0 . 4.42 803 762 A 135 ILE H A 137 GLU H 1.0 . 4.50 804 763 A 137 GLU H A 118 PHE HZ 1.0 . 5.50 805 764 A 137 GLU H A 133 LEU HA 1.0 . 4.51 806 765 A 137 GLU H A 137 GLU HBx 1.0 . 3.83 807 766 A 68 LEU HDy% A 137 GLU H 1.0 . 5.37 808 767 A 136 GLY H A 137 GLU H 1.0 . 3.63 809 768 A 76 PHE HD% A 137 GLU H 1.0 . 5.50 810 769 A 134 VAL HGx% A 137 GLU H 1.0 . 4.95 811 770 A 35 ASN H A 33 LEU HA 1.0 . 4.95 812 771 A 118 PHE HE% A 137 GLU H 1.0 . 5.50 813 772 A 138 VAL H A 137 GLU H 1.0 . 3.36 814 773 A 137 GLU H A 135 ILE HA 1.0 . 5.17 815 774 A 137 GLU H A 137 GLU HGx 1.0 . 4.58 816 775 A 137 GLU H A 137 GLU HBy 1.0 . 3.51 817 776 A 137 GLU H A 138 VAL HGy% 1.0 . 5.50 818 777 A 68 LEU HDx% A 137 GLU H 1.0 . 5.50 819 778 A 137 GLU H A 139 LEU H 1.0 . 4.98 820 779 A 137 GLU H A 73 ALA HB% 1.0 . 5.06 821 780 A 140 ALA H A 138 VAL HA 1.0 . 5.50 822 781 A 59 LEU HDy% A 140 ALA H 1.0 . 5.44 823 782 A 68 LEU HDy% A 140 ALA H 1.0 . 5.30 824 783 A 140 ALA H A 139 LEU H 1.0 . 3.31 825 784 A 140 ALA H A 141 GLU H 1.0 . 3.17 826 785 A 140 ALA H A 137 GLU HA 1.0 . 4.33 827 786 A 140 ALA H A 136 GLY HAx 1.0 . 4.69 828 787 A 140 ALA H A 139 LEU HG 1.0 . 4.85 829 788 A 140 ALA H A 139 LEU HBy 1.0 . 3.72 830 789 A 140 ALA H A 139 LEU HBx 1.0 . 3.90 831 790 A 36 PHE HBx A 37 TRP H 1.0 . 5.39 832 791 A 77 ALA H A 78 MET H 1.0 . 3.31 833 792 A 76 PHE H A 78 MET H 1.0 . 4.34 834 793 A 82 ALA H A 78 MET H 1.0 . 5.14 835 794 A 80 HIS H A 78 MET H 1.0 . 4.42 836 795 A 79 LYS H A 78 MET H 1.0 . 3.22 837 796 A 78 MET H A 75 ASP HA 1.0 . 3.87 838 797 A 78 MET H A 78 MET HGx 1.0 . 3.78 839 798 A 78 MET HBy A 78 MET H 1.0 . 3.58 840 799 A 78 MET HBx A 78 MET H 1.0 . 3.16 841 800 A 78 MET H A 77 ALA HB% 1.0 . 3.38 842 801 A 78 MET H A 74 LYS HG2 1.0 . 5.11 843 801 A 74 LYS HG3 A 78 MET H 1.0 . 5.11 844 802 A 82 ALA HB% A 78 MET H 1.0 . 4.88 845 803 A 133 LEU HDx% A 78 MET H 1.0 . 5.50 846 804 A 140 ALA H A 141 GLU HBy 1.0 . 5.50 847 805 A 125 LEU HDx% A 124 LYS H 1.0 . 5.50 848 806 A 122 ILE H A 124 LYS H 1.0 . 4.89 849 807 A 124 LYS H A 126 ASN HD21 1.0 . 4.98 850 808 A 123 HIS H A 124 LYS H 1.0 . 3.18 851 809 A 124 LYS H A 121 GLU HA 1.0 . 4.38 852 810 A 124 LYS H A 123 HIS HBx 1.0 . 4.26 853 811 A 124 LYS H A 124 LYS HG2 1.0 . 3.36 854 811 A 124 LYS H A 124 LYS HG3 1.0 . 3.36 855 812 A 93 ILE HG2% A 124 LYS H 1.0 . 5.50 856 813 A 124 LYS H A 124 LYS HB2 1.0 . 3.69 857 813 A 124 LYS H A 124 LYS HB3 1.0 . 3.69 858 814 A 8 LEU H A 9 SER H 1.0 . 3.51 859 815 A 11 ASN H A 9 SER H 1.0 . 4.50 860 816 A 9 SER H A 10 ASN HD22 1.0 . 5.39 861 817 A 9 SER HBy A 9 SER H 1.0 . 3.50 862 818 A 9 SER H A 12 PHE HB2 1.0 . 5.26 863 818 A 12 PHE HB3 A 9 SER H 1.0 . 5.26 864 819 A 9 SER H A 7 ASN HB2 1.0 . 4.54 865 819 A 7 ASN HB3 A 9 SER H 1.0 . 4.54 866 820 A 22 GLU H A 24 SER H 1.0 . 4.24 867 821 A 23 LEU H A 24 SER H 1.0 . 2.77 868 822 A 24 SER H A 24 SER HA 1.0 . 2.67 869 823 A 24 SER H A 24 SER HB2 1.0 . 3.22 870 823 A 24 SER HB3 A 24 SER H 1.0 . 3.22 871 824 A 20 LYS HA A 24 SER H 1.0 . 4.98 872 825 A 23 LEU HBy A 24 SER H 1.0 . 3.92 873 826 A 25 LEU HDx% A 24 SER H 1.0 . 4.51 874 827 A 24 SER H A 21 ASP HB2 1.0 . 4.99 875 827 A 24 SER H A 21 ASP HB3 1.0 . 4.99 876 828 A 20 LYS HGx A 24 SER H 1.0 . 5.50 877 829 A 25 LEU HG A 24 SER H 1.0 . 5.50 878 830 A 122 ILE HA A 124 LYS H 1.0 . 4.22 879 831 A 124 LYS H A 123 HIS HBy 1.0 . 4.39 880 832 A 124 LYS H A 124 LYS HD2 1.0 . 4.15 881 832 A 124 LYS H A 124 LYS HD3 1.0 . 4.15 882 833 A 124 LYS H A 125 LEU HDy% 1.0 . 5.05 883 834 A 37 TRP H A 38 LYS HB2 1.0 . 5.23 884 834 A 38 LYS HB3 A 37 TRP H 1.0 . 5.23 885 835 A 116 MET HBy A 116 MET H 1.0 . 4.03 886 836 A 116 MET HBx A 116 MET H 1.0 . 3.73 887 837 A 116 MET H A 116 MET HGy 1.0 . 3.46 888 838 A 116 MET H A 116 MET HGx 1.0 . 3.73 889 839 A 115 ALA HB% A 116 MET H 1.0 . 3.69 890 840 A 116 MET H A 112 ILE HG2% 1.0 . 4.81 891 841 A 116 MET H A 36 PHE HE% 1.0 . 5.36 892 842 A 116 MET H A 114 VAL H 1.0 . 5.50 893 843 A 116 MET H A 36 PHE HZ 1.0 . 4.89 894 844 A 116 MET H A 112 ILE HA 1.0 . 4.33 895 845 A 116 MET H A 117 CYS HBx 1.0 . 5.27 896 846 A 140 ALA H A 138 VAL H 1.0 . 5.38 897 847 A 20 LYS H A 23 LEU H 1.0 . 5.49 898 848 A 23 LEU H A 24 SER HA 1.0 . 4.53 899 849 A 23 LEU H A 20 LYS HA 1.0 . 4.64 900 850 A 23 LEU H A 22 GLU HBy 1.0 . 3.62 901 851 A 23 LEU H A 23 LEU HBy 1.0 . 3.18 902 852 A 25 LEU HG A 23 LEU H 1.0 . 5.26 903 853 A 23 LEU H A 19 CYS H 1.0 . 5.31 904 854 A 23 LEU H A 21 ASP HB2 1.0 . 5.23 905 854 A 23 LEU H A 21 ASP HB3 1.0 . 5.23 906 855 A 23 LEU H A 23 LEU HDy% 1.0 . 3.75 907 855 A 23 LEU H A 23 LEU HDx% 1.0 . 3.75 908 856 A 23 LEU H A 22 GLU HGy 1.0 . 5.50 909 857 A 122 ILE H A 120 LYS H 1.0 . 5.40 910 858 A 122 ILE H A 121 GLU HBx 1.0 . 4.14 911 859 A 122 ILE H A 122 ILE HB 1.0 . 3.73 912 860 A 122 ILE HG1x A 122 ILE H 1.0 . 3.72 913 861 A 93 ILE HD1% A 122 ILE H 1.0 . 4.94 914 862 A 122 ILE H A 122 ILE HG2% 1.0 . 3.65 915 863 A 122 ILE H A 123 HIS HD2 1.0 . 5.21 916 864 A 122 ILE H A 121 GLU HGy 1.0 . 5.50 917 865 A 122 ILE H A 121 GLU HBy 1.0 . 4.56 918 866 A 122 ILE H A 122 ILE HG1y 1.0 . 3.45 919 867 A 63 ASP HA A 11 ASN HD21 1.0 . 5.41 920 868 A 118 PHE HD% A 138 VAL H 1.0 . 5.31 921 869 A 63 ASP HA A 11 ASN HD22 1.0 . 5.50 922 870 A 11 ASN HD22 A 8 LEU HA 1.0 . 5.07 923 871 A 11 ASN HD21 A 10 ASN HD21 1.0 . 4.53 924 872 A 11 ASN HD21 A 64 PRO HDx 1.0 . 4.95 925 873 A 11 ASN HBx A 11 ASN HD21 1.0 . 3.73 926 874 A 8 LEU HDy% A 11 ASN HD21 1.0 . 5.50 927 875 A 138 VAL H A 137 GLU HGy 1.0 . 4.93 928 876 A 111 THR H A 110 LYS HD2 1.0 . 4.42 929 876 A 110 LYS HD3 A 111 THR H 1.0 . 4.42 930 877 A 138 VAL H A 138 VAL HGy% 1.0 . 4.18 931 878 A 139 LEU HDx% A 138 VAL H 1.0 . 5.45 932 879 A 138 VAL H A 139 LEU H 1.0 . 3.36 933 880 A 118 PHE HE% A 138 VAL H 1.0 . 4.76 934 881 A 138 VAL H A 135 ILE HA 1.0 . 4.32 935 882 A 138 VAL H A 138 VAL HB 1.0 . 3.14 936 883 A 138 VAL H A 137 GLU HBy 1.0 . 4.07 937 884 A 135 ILE HG2% A 138 VAL H 1.0 . 5.50 938 885 A 94 ILE HD1% A 138 VAL H 1.0 . 4.72 939 886 A 11 ASN HD22 A 10 ASN HD21 1.0 . 4.48 940 887 A 11 ASN HBx A 11 ASN HD22 1.0 . 3.94 941 888 A 11 ASN H A 11 ASN HD22 1.0 . 4.97 942 889 A 67 ASN H A 63 ASP HBx 1.0 . 5.20 943 890 A 68 LEU H A 67 ASN H 1.0 . 2.95 944 891 A 67 ASN HD21 A 67 ASN H 1.0 . 4.18 945 892 A 67 ASN H A 66 GLY H 1.0 . 3.40 946 893 A 67 ASN HD22 A 67 ASN H 1.0 . 4.94 947 894 A 67 ASN H A 65 ASP HA 1.0 . 5.42 948 895 A 76 PHE HA A 67 ASN H 1.0 . 4.99 949 896 A 67 ASN HBy A 67 ASN H 1.0 . 3.34 950 897 A 65 ASP HBx A 67 ASN H 1.0 . 4.68 951 898 A 67 ASN H A 67 ASN HBx 1.0 . 3.81 952 899 A 68 LEU HBy A 67 ASN H 1.0 . 4.71 953 900 A 71 GLY H A 72 ASN H 1.0 . 3.34 954 901 A 73 ALA H A 72 ASN H 1.0 . 3.96 955 902 A 72 ASN H A 70 HIS HA 1.0 . 4.15 956 903 A 72 ASN H A 69 HIS HBx 1.0 . 4.24 957 904 A 72 ASN H A 72 ASN HBy 1.0 . 3.70 958 905 A 72 ASN H A 72 ASN HBx 1.0 . 3.60 959 906 A 72 ASN H A 73 ALA HB% 1.0 . 5.19 960 907 A 68 LEU HDx% A 72 ASN H 1.0 . 5.34 961 908 A 68 LEU HBx A 67 ASN H 1.0 . 4.56 962 909 A 130 ASN HD21 A 80 HIS HBy 1.0 . 5.09 963 910 A 130 ASN HD21 A 130 ASN HBy 1.0 . 4.07 964 911 A 130 ASN HD21 A 130 ASN HBx 1.0 . 3.62 965 912 A 130 ASN HD21 A 133 LEU HDx% 1.0 . 5.50 966 913 A 130 ASN HA A 130 ASN HD22 1.0 . 5.36 967 914 A 130 ASN H A 130 ASN HD22 1.0 . 4.40 968 915 A 130 ASN HBx A 130 ASN HD22 1.0 . 3.95 969 916 A 133 LEU HDy% A 130 ASN HD22 1.0 . 4.63 970 917 A 133 LEU HDx% A 130 ASN HD22 1.0 . 5.33 971 918 A 141 GLU H A 94 ILE HG12 1.0 . 5.09 972 918 A 94 ILE HG13 A 141 GLU H 1.0 . 5.09 973 919 A 141 GLU H A 139 LEU H 1.0 . 5.06 974 920 A 141 GLU H A 138 VAL HA 1.0 . 4.33 975 921 A 141 GLU HBy A 141 GLU H 1.0 . 3.26 976 922 A 141 GLU HBx A 141 GLU H 1.0 . 3.28 977 923 A 94 ILE HG2% A 141 GLU H 1.0 . 4.13 978 924 A 94 ILE HD1% A 141 GLU H 1.0 . 4.88 979 925 A 91 VAL HGy% A 90 LEU H 1.0 . 5.35 980 926 A 92 ASP H A 90 LEU H 1.0 . 4.47 981 927 A 91 VAL H A 90 LEU H 1.0 . 3.32 982 928 A 90 LEU H A 127 TRP HH2 1.0 . 5.16 983 929 A 90 LEU H A 87 ALA HA 1.0 . 4.18 984 930 A 90 LEU HG A 90 LEU H 1.0 . 3.22 985 931 A 90 LEU H A 90 LEU HBy 1.0 . 3.30 986 932 A 90 LEU HBx A 90 LEU H 1.0 . 3.74 987 933 A 90 LEU H A 118 PHE HZ 1.0 . 5.22 988 934 A 130 ASN HD21 A 133 LEU H 1.0 . 4.06 989 935 A 130 ASN HD21 A 129 PRO HA 1.0 . 5.35 990 936 A 139 LEU H A 137 GLU HA 1.0 . 5.42 991 937 A 68 LEU HDy% A 139 LEU H 1.0 . 5.50 992 938 A 135 ILE HA A 139 LEU H 1.0 . 4.73 993 939 A 139 LEU H A 138 VAL HB 1.0 . 3.60 994 940 A 139 LEU H A 139 LEU HBy 1.0 . 3.54 995 941 A 139 LEU H A 139 LEU HBx 1.0 . 3.92 996 942 A 138 VAL HGx% A 139 LEU H 1.0 . 4.56 997 943 A 138 VAL HGy% A 139 LEU H 1.0 . 4.46 998 944 A 139 LEU HDx% A 139 LEU H 1.0 . 4.22 999 945 A 60 ASP H A 58 LYS HBy 1.0 . 5.50 1000 946 A 28 SER H A 30 VAL H 1.0 . 4.51 1001 947 A 28 SER H A 26 PRO HA 1.0 . 4.48 1002 948 A 28 SER H A 31 ALA H 1.0 . 4.85 1003 949 A 29 VAL H A 28 SER H 1.0 . 3.37 1004 950 A 28 SER H A 27 ASP HBx 1.0 . 3.44 1005 951 A 60 ASP H A 61 VAL HB 1.0 . 5.37 1006 952 A 60 ASP H A 59 LEU H 1.0 . 3.24 1007 953 A 62 VAL H A 60 ASP H 1.0 . 4.18 1008 954 A 60 ASP H A 61 VAL H 1.0 . 2.97 1009 955 A 60 ASP H A 58 LYS HA 1.0 . 3.83 1010 956 A 60 ASP H A 60 ASP HBy 1.0 . 3.35 1011 957 A 60 ASP H A 59 LEU HBy 1.0 . 3.79 1012 958 A 60 ASP H A 59 LEU HBx 1.0 . 4.30 1013 959 A 28 SER H A 31 ALA HB% 1.0 . 5.36 1014 960 A 28 SER H A 32 ASP H 1.0 . 5.48 1015 961 A 28 SER H A 28 SER HBx 1.0 . 3.32 1016 962 A 28 SER H A 26 PRO HDx 1.0 . 5.50 1017 963 A 28 SER H A 26 PRO HBx 1.0 . 3.58 1018 964 A 28 SER H A 29 VAL HGx% 1.0 . 4.96 1019 965 A 104 ASN HD22 A 109 MET HA 1.0 . 5.50 1020 966 A 106 ASP HBy A 104 ASN HD22 1.0 . 5.50 1021 967 A 104 ASN HD21 A 109 MET HBy 1.0 . 4.64 1022 968 A 104 ASN HD22 A 110 LYS HA 1.0 . 5.50 1023 969 A 104 ASN HD22 A 104 ASN HB2 1.0 . 3.70 1024 969 A 104 ASN HD22 A 104 ASN HB3 1.0 . 3.70 1025 970 A 104 ASN HD22 A 109 MET HBy 1.0 . 4.02 1026 971 A 104 ASN HD22 A 104 ASN HA 1.0 . 5.50 1027 972 A 7 ASN HD22 A 4 ILE HA 1.0 . 5.22 1028 973 A 9 SER HBx A 7 ASN HD22 1.0 . 5.50 1029 974 A 35 ASN HD22 A 35 ASN HA 1.0 . 5.50 1030 975 A 4 ILE HG2% A 7 ASN HD21 1.0 . 5.50 1031 976 A 7 ASN HA A 7 ASN HD21 1.0 . 4.75 1032 977 A 7 ASN HD21 A 4 ILE HA 1.0 . 5.50 1033 978 A 35 ASN H A 35 ASN HD21 1.0 . 5.06 1034 979 A 7 ASN HD22 A 9 SER H 1.0 . 5.50 1035 980 A 6 LYS H A 7 ASN HD22 1.0 . 5.40 1036 981 A 7 ASN HD22 A 7 ASN HB2 1.0 . 3.73 1037 981 A 7 ASN HB3 A 7 ASN HD22 1.0 . 3.73 1038 982 A 7 ASN HD22 A 5 MET HBx 1.0 . 5.50 1039 983 A 4 ILE HG2% A 7 ASN HD22 1.0 . 5.50 1040 984 A 35 ASN HD22 A 35 ASN H 1.0 . 5.08 1041 985 A 35 ASN HBy A 35 ASN HD21 1.0 . 3.99 1042 986 A 31 ALA HB% A 35 ASN HD21 1.0 . 5.35 1043 987 A 35 ASN HD21 A 38 LYS HD2 1.0 . 5.50 1044 987 A 35 ASN HD21 A 38 LYS HD3 1.0 . 5.50 1045 988 A 35 ASN HD22 A 32 ASP HA 1.0 . 4.90 1046 989 A 35 ASN HBy A 35 ASN HD22 1.0 . 4.06 1047 990 A 31 ALA HB% A 35 ASN HD22 1.0 . 5.28 1048 991 A 44 THR H A 112 ILE HG2% 1.0 . 5.50 1049 992 A 44 THR H A 45 ASP HBy 1.0 . 5.50 1050 993 A 44 THR H A 43 MET HB2 1.0 . 4.21 1051 993 A 44 THR H A 43 MET HB3 1.0 . 4.21 1052 994 A 44 THR H A 48 ALA HB% 1.0 . 5.50 1053 995 A 44 THR H A 42 VAL HGy% 1.0 . 5.50 1054 996 A 44 THR H A 43 MET HGy 1.0 . 5.50 1055 997 A 44 THR H A 45 ASP HBx 1.0 . 5.28 1056 998 A 89 GLN HE22 A 127 TRP HZ2 1.0 . 5.10 1057 999 A 10 ASN H A 10 ASN HD21 1.0 . 4.89 1058 1000 A 7 ASN H A 10 ASN HD21 1.0 . 4.81 1059 1001 A 10 ASN HD21 A 10 ASN HA 1.0 . 4.37 1060 1002 A 10 ASN H A 10 ASN HD22 1.0 . 5.07 1061 1003 A 10 ASN HD22 A 10 ASN HA 1.0 . 4.91 1062 1004 A 10 ASN HD22 A 10 ASN HB2 1.0 . 3.63 1063 1004 A 10 ASN HD22 A 10 ASN HB3 1.0 . 3.63 1064 1005 A 100 SER H A 101 ALA HA 1.0 . 5.50 1065 1006 A 100 SER H A 97 CYS H 1.0 . 5.17 1066 1007 A 15 ALA HB% A 63 ASP H 1.0 . 5.50 1067 1008 A 64 PRO HA A 63 ASP H 1.0 . 5.33 1068 1009 A 64 PRO HDy A 63 ASP H 1.0 . 4.80 1069 1010 A 62 VAL HB A 63 ASP H 1.0 . 3.71 1070 1011 A 60 ASP H A 63 ASP H 1.0 . 5.31 1071 1012 A 63 ASP H A 59 LEU HA 1.0 . 4.12 1072 1013 A 63 ASP HBy A 63 ASP H 1.0 . 3.49 1073 1014 A 62 VAL HGx% A 63 ASP H 1.0 . 4.32 1074 1015 A 59 LEU HDy% A 63 ASP H 1.0 . 5.50 1075 1016 A 68 LEU HDy% A 63 ASP H 1.0 . 5.07 1076 1017 A 100 SER H A 99 LYS HB2 1.0 . 3.41 1077 1017 A 100 SER H A 99 LYS HB3 1.0 . 3.41 1078 1018 A 61 VAL H A 63 ASP H 1.0 . 3.99 1079 1019 A 127 TRP HD1 A 89 GLN HE21 1.0 . 4.85 1080 1020 A 89 GLN HBy A 89 GLN HE21 1.0 . 5.50 1081 1021 A 89 GLN HA A 89 GLN HE21 1.0 . 5.31 1082 1022 A 127 TRP HD1 A 89 GLN HE22 1.0 . 5.04 1083 1023 A 125 LEU HDx% A 89 GLN HE22 1.0 . 5.50 1084 1024 A 10 ASN HD22 A 11 ASN HD22 1.0 . 5.50 1085 1025 A 89 GLN HA A 89 GLN HE22 1.0 . 5.36 1086 1026 A 89 GLN HE22 A 89 GLN HBx 1.0 . 5.19 1087 1027 A 72 ASN HD21 A 69 HIS HBx 1.0 . 4.87 1088 1028 A 72 ASN HD21 A 72 ASN HBx 1.0 . 3.75 1089 1029 A 74 LYS H A 72 ASN HD22 1.0 . 5.09 1090 1030 A 75 ASP HBy A 72 ASN HD22 1.0 . 5.48 1091 1031 A 72 ASN HD22 A 69 HIS HD2 1.0 . 4.05 1092 1032 A 69 HIS HBx A 72 ASN HD22 1.0 . 5.19 1093 1033 A 72 ASN HD22 A 72 ASN HBx 1.0 . 4.06 1094 1034 A 72 ASN HD21 A 72 ASN HA 1.0 . 5.50 1095 1035 A 126 ASN H A 126 ASN HD21 1.0 . 4.77 1096 1036 A 126 ASN HA A 126 ASN HD21 1.0 . 4.73 1097 1037 A 126 ASN HD21 A 126 ASN HBy 1.0 . 3.51 1098 1038 A 74 LYS HBy A 72 ASN HD22 1.0 . 5.50 1099 1039 A 126 ASN H A 126 ASN HD22 1.0 . 5.22 1100 1040 A 127 TRP H A 126 ASN HD22 1.0 . 5.50 1101 1041 A 126 ASN HBx A 126 ASN HD22 1.0 . 4.03 1102 1042 A 96 GLY H A 98 GLU H 1.0 . 4.57 1103 1043 A 96 GLY H A 95 HIS HBy 1.0 . 3.89 1104 1044 A 96 GLY H A 99 LYS HB2 1.0 . 5.50 1105 1044 A 99 LYS HB3 A 96 GLY H 1.0 . 5.50 1106 1045 A 94 ILE HG2% A 96 GLY H 1.0 . 5.40 1107 1046 A 96 GLY H A 98 GLU HGy 1.0 . 5.50 1108 1047 A 18 GLN HE21 A 18 GLN HA 1.0 . 5.50 1109 1048 A 18 GLN HE21 A 15 ALA HA 1.0 . 5.50 1110 1049 A 18 GLN HE21 A 18 GLN HBx 1.0 . 5.50 1111 1050 A 14 LYS HGy A 18 GLN HE21 1.0 . 5.50 1112 1051 A 18 GLN HA A 18 GLN HE22 1.0 . 5.50 1113 1052 A 18 GLN HGy A 18 GLN HE22 1.0 . 4.14 1114 1053 A 14 LYS HGx A 18 GLN HE22 1.0 . 5.20 1115 1054 A 61 VAL HGy% A 18 GLN HE22 1.0 . 4.12 1116 1055 A 18 GLN HE22 A 14 LYS HD2 1.0 . 5.50 1117 1055 A 18 GLN HE22 A 14 LYS HD3 1.0 . 5.50 1118 1056 A 18 GLN HE21 A 14 LYS HE2 1.0 . 4.90 1119 1056 A 18 GLN HE21 A 14 LYS HE3 1.0 . 4.90 1120 1057 A 14 LYS HBx A 18 GLN HE21 1.0 . 5.24 1121 1058 A 18 GLN HE21 A 14 LYS HD2 1.0 . 5.45 1122 1058 A 18 GLN HE21 A 14 LYS HD3 1.0 . 5.45 1123 1059 A 61 VAL HGy% A 18 GLN HE21 1.0 . 4.35 1124 1060 A 18 GLN HBy A 18 GLN HE22 1.0 . 5.50 1125 1061 A 18 GLN HBx A 18 GLN HE22 1.0 . 5.50 1126 1062 A 14 LYS HGy A 18 GLN HE22 1.0 . 5.50 1127 1063 A 55 LEU H A 57 THR H 1.0 . 5.46 1128 1064 A 58 LYS HA A 57 THR H 1.0 . 4.77 1129 1065 A 59 LEU H A 57 THR H 1.0 . 5.40 1130 1066 A 57 THR H A 54 CYS HA 1.0 . 4.31 1131 1067 A 55 LEU HA A 57 THR H 1.0 . 4.48 1132 1068 A 68 LEU H A 66 GLY H 1.0 . 4.49 1133 1069 A 65 ASP H A 66 GLY H 1.0 . 3.21 1134 1070 A 67 ASN HA A 66 GLY H 1.0 . 4.84 1135 1071 A 65 ASP HBy A 66 GLY H 1.0 . 4.19 1136 1072 A 66 GLY H A 64 PRO HBx 1.0 . 5.49 1137 1073 A 63 ASP HA A 66 GLY H 1.0 . 5.48 1138 1074 A 14 LYS HBy A 13 GLY H 1.0 . 5.50 1139 1075 A 13 GLY H A 12 PHE H 1.0 . 3.56 1140 1076 A 13 GLY H A 12 PHE HD% 1.0 . 5.06 1141 1077 A 11 ASN HA A 13 GLY H 1.0 . 4.91 1142 1078 A 13 GLY H A 12 PHE HB2 1.0 . 3.57 1143 1078 A 13 GLY H A 12 PHE HB3 1.0 . 3.57 1144 1079 A 13 GLY H A 62 VAL HGy% 1.0 . 5.50 1145 1080 A 50 CYS H A 53 ASN HD21 1.0 . 5.50 1146 1081 A 53 ASN HA A 53 ASN HD21 1.0 . 5.50 1147 1082 A 107 LYS HB2 A 53 ASN HD21 1.0 . 4.43 1148 1083 A 47 LEU H A 49 GLY H 1.0 . 5.09 1149 1084 A 51 ALA H A 49 GLY H 1.0 . 4.79 1150 1085 A 48 ALA H A 49 GLY H 1.0 . 3.18 1151 1086 A 48 ALA HB% A 49 GLY H 1.0 . 4.08 1152 1087 A 49 GLY H A 108 CYS HBx 1.0 . 5.34 1153 1088 A 111 THR HG2% A 53 ASN HD21 1.0 . 5.50 1154 1089 A 47 LEU HBx A 49 GLY H 1.0 . 5.50 1155 1090 A 139 LEU HDx% A 136 GLY H 1.0 . 5.50 1156 1091 A 136 GLY H A 135 ILE HG2% 1.0 . 4.54 1157 1092 A 136 GLY H A 139 LEU HBy 1.0 . 5.50 1158 1093 A 136 GLY H A 135 ILE HD1% 1.0 . 5.46 1159 1094 A 136 GLY H A 138 VAL H 1.0 . 5.37 1160 1095 A 76 PHE HD% A 136 GLY H 1.0 . 4.66 1161 1096 A 136 GLY H A 76 PHE HE% 1.0 . 5.37 1162 1097 A 136 GLY H A 135 ILE HB 1.0 . 3.78 1163 1098 A 136 GLY H A 135 ILE HG12 1.0 . 5.13 1164 1098 A 136 GLY H A 135 ILE HG13 1.0 . 5.13 1165 1099 A 136 GLY H A 139 LEU HDy% 1.0 . 5.50 1166 1100 A 81 GLY H A 77 ALA HB% 1.0 . 5.50 1167 1101 A 81 GLY H A 78 MET HA 1.0 . 5.08 1168 1102 A 81 GLY H A 82 ALA HB% 1.0 . 4.93 1169 1103 A 81 GLY H A 78 MET H 1.0 . 5.16 1170 1104 A 89 GLN HE21 A 127 TRP HE1 1.0 . 4.57 1171 1105 A 127 TRP H A 127 TRP HE1 1.0 . 4.62 1172 1106 A 89 GLN HE22 A 127 TRP HE1 1.0 . 4.50 1173 1107 A 125 LEU HA A 127 TRP HE1 1.0 . 5.38 1174 1108 A 89 GLN HBx A 127 TRP HE1 1.0 . 4.78 1175 1109 A 125 LEU HBy A 127 TRP HE1 1.0 . 5.50 1176 1110 A 127 TRP HE1 A 86 MET HE% 1.0 . 5.50 1177 1111 A 129 PRO HBx A 133 LEU HDy% 1.0 . 4.61 1178 1112 A 133 LEU HDy% A 127 TRP HH2 1.0 . 4.31 1179 1113 A 140 ALA H A 139 LEU HDy% 1.0 . 4.98 1180 1114 A 125 LEU HG A 122 ILE HG2% 1.0 . 4.71 1181 1115 A 130 ASN HBx A 133 LEU HDy% 1.0 . 5.19 1182 1116 A 130 ASN HD21 A 133 LEU HDy% 1.0 . 4.41 1183 1117 A 129 PRO HA A 133 LEU HDy% 1.0 . 3.99 1184 1118 A 133 LEU HDy% A 130 ASN HA 1.0 . 4.58 1185 1119 A 133 LEU HG A 133 LEU HA 1.0 . 3.58 1186 1120 A 77 ALA HA A 133 LEU HDy% 1.0 . 4.34 1187 1121 A 129 PRO HBy A 133 LEU HDy% 1.0 . 2.90 1188 1122 A 133 LEU HBx A 133 LEU HDy% 1.0 . 3.53 1189 1123 A 52 ILE H A 55 LEU HDx% 1.0 . 5.02 1190 1124 A 68 LEU HG A 59 LEU HDy% 1.0 . 4.14 1191 1125 A 56 ALA H A 55 LEU HDx% 1.0 . 4.78 1192 1126 A 55 LEU HDx% A 52 ILE HA 1.0 . 3.57 1193 1127 A 55 LEU HDx% A 51 ALA HB% 1.0 . 5.28 1194 1128 A 55 LEU HBx A 55 LEU HDx% 1.0 . 3.79 1195 1129 A 55 LEU H A 55 LEU HDx% 1.0 . 3.85 1196 1130 A 55 LEU HDx% A 37 TRP HZ2 1.0 . 5.20 1197 1131 A 55 LEU HBy A 55 LEU HDx% 1.0 . 3.75 1198 1132 A 55 LEU HDx% A 52 ILE HG1y 1.0 . 5.16 1199 1133 A 55 LEU HDx% A 139 LEU HDy% 1.0 . 4.79 1200 1134 A 139 LEU HDy% A 12 PHE HE% 1.0 . 4.77 1201 1135 A 139 LEU HDy% A 139 LEU HA 1.0 . 4.18 1202 1136 A 139 LEU HDy% A 135 ILE HA 1.0 . 4.60 1203 1137 A 68 LEU HDx% A 139 LEU HDy% 1.0 . 4.96 1204 1138 A 139 LEU HDy% A 139 LEU H 1.0 . 3.83 1205 1139 A 139 LEU HDy% A 12 PHE HZ 1.0 . 4.62 1206 1140 A 139 LEU HDy% A 139 LEU HBy 1.0 . 3.66 1207 1141 A 139 LEU HDy% A 139 LEU HBx 1.0 . 3.48 1208 1142 A 139 LEU HDy% A 136 GLY HAx 1.0 . 4.71 1209 1143 A 139 LEU H A 139 LEU HG 1.0 . 3.74 1210 1144 A 52 ILE HA A 55 LEU HG 1.0 . 4.64 1211 1145 A 56 ALA H A 55 LEU HG 1.0 . 5.50 1212 1146 A 122 ILE HG1y A 121 GLU HBy 1.0 . 5.34 1213 1147 A 25 LEU HG A 25 LEU H 1.0 . 3.66 1214 1148 A 25 LEU HG A 23 LEU HBy 1.0 . 2.67 1215 1149 A 25 LEU HG A 25 LEU HA 1.0 . 4.25 1216 1150 A 25 LEU HG A 51 ALA HA 1.0 . 3.97 1217 1151 A 25 LEU HG A 20 LYS HA 1.0 . 3.08 1218 1152 A 25 LEU HG A 19 CYS HBy 1.0 . 4.50 1219 1153 A 25 LEU HG A 19 CYS HBx 1.0 . 4.66 1220 1154 A 25 LEU HG A 51 ALA HB% 1.0 . 3.30 1221 1155 A 54 CYS H A 23 LEU HDx% 1.0 . 4.34 1222 1156 A 23 LEU HDx% A 23 LEU HA 1.0 . 4.04 1223 1157 A 54 CYS HBy A 23 LEU HDx% 1.0 . 3.84 1224 1158 A 54 CYS HBx A 23 LEU HDx% 1.0 . 3.34 1225 1159 A 19 CYS HBx A 23 LEU HDx% 1.0 . 4.19 1226 1160 A 47 LEU HDx% A 25 LEU HDy% 1.0 . 3.64 1227 1161 A 23 LEU H A 23 LEU HDx% 1.0 . 3.96 1228 1162 A 23 LEU HDx% A 23 LEU HBx 1.0 . 3.06 1229 1163 A 25 LEU HDy% A 51 ALA HB% 1.0 . 4.05 1230 1164 A 59 LEU HDx% A 59 LEU HA 1.0 . 4.43 1231 1165 A 59 LEU HDx% A 60 ASP H 1.0 . 5.06 1232 1166 A 59 LEU HDx% A 70 HIS HBy 1.0 . 4.66 1233 1167 A 59 LEU HDx% A 59 LEU H 1.0 . 3.65 1234 1168 A 59 LEU HDx% A 59 LEU HBx 1.0 . 3.25 1235 1169 A 68 LEU HDy% A 59 LEU HDx% 1.0 . 5.16 1236 1170 A 56 ALA HA A 59 LEU HDx% 1.0 . 4.58 1237 1171 A 68 LEU HDy% A 136 GLY H 1.0 . 4.98 1238 1172 A 53 ASN HD22 A 107 LYS HGy 1.0 . 4.76 1239 1173 A 33 LEU HDy% A 48 ALA HA 1.0 . 4.08 1240 1174 A 33 LEU HDy% A 51 ALA HB% 1.0 . 3.66 1241 1175 A 68 LEU HDy% A 69 HIS H 1.0 . 4.62 1242 1176 A 76 PHE HD% A 68 LEU HDy% 1.0 . 4.39 1243 1177 A 68 LEU HDy% A 59 LEU HA 1.0 . 4.40 1244 1178 A 68 LEU HDy% A 136 GLY HAy 1.0 . 4.42 1245 1179 A 68 LEU HDy% A 136 GLY HAx 1.0 . 3.90 1246 1180 A 63 ASP HBy A 68 LEU HDy% 1.0 . 4.45 1247 1181 A 68 LEU HBy A 68 LEU HDy% 1.0 . 3.41 1248 1182 A 68 LEU HBx A 68 LEU HDy% 1.0 . 3.64 1249 1183 A 68 LEU HDy% A 62 VAL HGx% 1.0 . 4.51 1250 1184 A 68 LEU HDy% A 139 LEU HDy% 1.0 . 3.62 1251 1185 A 68 LEU HDy% A 73 ALA HA 1.0 . 5.23 1252 1186 A 68 LEU HDy% A 140 ALA HA 1.0 . 5.50 1253 1187 A 76 PHE HBx A 68 LEU HDy% 1.0 . 5.13 1254 1188 A 107 LYS H A 107 LYS HGy 1.0 . 3.98 1255 1189 A 107 LYS HB2 A 107 LYS HGy 1.0 . 2.88 1256 1190 A 107 LYS H A 107 LYS HGx 1.0 . 3.95 1257 1191 A 107 LYS HGx A 106 ASP HA 1.0 . 4.93 1258 1192 A 124 LYS HE2 A 124 LYS HG2 1.0 . 4.22 1259 1192 A 124 LYS HE3 A 124 LYS HG2 1.0 . 4.22 1260 1192 A 124 LYS HG3 A 124 LYS HE2 1.0 . 4.22 1261 1192 A 124 LYS HG3 A 124 LYS HE3 1.0 . 4.22 1262 1193 A 52 ILE HD1% A 33 LEU HDx% 1.0 . 4.08 1263 1194 A 33 LEU HA A 33 LEU HDx% 1.0 . 3.59 1264 1195 A 48 ALA HA A 33 LEU HDx% 1.0 . 4.03 1265 1196 A 52 ILE HA A 33 LEU HDx% 1.0 . 5.00 1266 1197 A 33 LEU HDx% A 33 LEU HBy 1.0 . 3.57 1267 1198 A 51 ALA HB% A 33 LEU HDx% 1.0 . 3.59 1268 1199 A 33 LEU HDy% A 33 LEU HA 1.0 . 3.65 1269 1200 A 33 LEU HDy% A 52 ILE HA 1.0 . 5.42 1270 1201 A 33 LEU HDy% A 36 PHE HBy 1.0 . 5.00 1271 1202 A 52 ILE HD1% A 33 LEU HDy% 1.0 . 4.12 1272 1203 A 124 LYS HA A 124 LYS HG2 1.0 . 3.66 1273 1203 A 124 LYS HG3 A 124 LYS HA 1.0 . 3.66 1274 1204 A 51 ALA H A 33 LEU HDx% 1.0 . 5.12 1275 1205 A 33 LEU H A 33 LEU HDx% 1.0 . 4.22 1276 1206 A 30 VAL HA A 33 LEU HDx% 1.0 . 5.31 1277 1207 A 33 LEU HDx% A 36 PHE HBy 1.0 . 5.03 1278 1208 A 52 ILE HG1y A 33 LEU HDx% 1.0 . 4.28 1279 1209 A 30 VAL HA A 33 LEU HDy% 1.0 . 4.16 1280 1210 A 33 LEU HDy% A 36 PHE HBx 1.0 . 4.85 1281 1211 A 33 LEU HDy% A 34 TYR H 1.0 . 4.64 1282 1212 A 108 CYS H A 107 LYS HGx 1.0 . 5.04 1283 1213 A 125 LEU HDx% A 124 LYS HG2 1.0 . 5.09 1284 1213 A 125 LEU HDx% A 124 LYS HG3 1.0 . 5.09 1285 1214 A 79 LYS HD2 A 79 LYS HG2 1.0 . 2.84 1286 1214 A 79 LYS HD3 A 79 LYS HG2 1.0 . 2.84 1287 1214 A 79 LYS HG3 A 79 LYS HD2 1.0 . 2.84 1288 1214 A 79 LYS HG3 A 79 LYS HD3 1.0 . 2.84 1289 1215 A 74 LYS H A 74 LYS HG2 1.0 . 4.24 1290 1215 A 74 LYS H A 74 LYS HG3 1.0 . 4.24 1291 1216 A 78 MET HGx A 74 LYS HG2 1.0 . 4.82 1292 1216 A 74 LYS HG3 A 78 MET HGx 1.0 . 4.82 1293 1217 A 8 LEU HDx% A 7 ASN HB2 1.0 . 4.96 1294 1217 A 7 ASN HB3 A 8 LEU HDx% 1.0 . 4.96 1295 1218 A 99 LYS HE3 A 99 LYS HG2 1.0 . 3.64 1296 1218 A 99 LYS HE2 A 99 LYS HG2 1.0 . 3.64 1297 1218 A 99 LYS HG3 A 99 LYS HE2 1.0 . 3.64 1298 1218 A 99 LYS HE3 A 99 LYS HG3 1.0 . 3.64 1299 1219 A 14 LYS HGy A 61 VAL HGy% 1.0 . 4.62 1300 1220 A 134 VAL HGx% A 119 LYS HGx 1.0 . 5.26 1301 1221 A 120 LYS HA A 120 LYS HG2 1.0 . 4.22 1302 1221 A 120 LYS HG3 A 120 LYS HA 1.0 . 4.22 1303 1222 A 120 LYS HD3 A 120 LYS HG2 1.0 . 2.40 1304 1222 A 120 LYS HG3 A 120 LYS HD2 1.0 . 2.40 1305 1222 A 120 LYS HG3 A 120 LYS HD3 1.0 . 2.40 1306 1222 A 120 LYS HD2 A 120 LYS HG2 1.0 . 2.40 1307 1223 A 14 LYS HGx A 18 GLN HE21 1.0 . 4.87 1308 1224 A 117 CYS HA A 120 LYS HG2 1.0 . 4.68 1309 1224 A 120 LYS HG3 A 117 CYS HA 1.0 . 4.68 1310 1225 A 74 LYS HD2 A 74 LYS HG2 1.0 . 2.79 1311 1225 A 74 LYS HD3 A 74 LYS HG2 1.0 . 2.79 1312 1225 A 74 LYS HG3 A 74 LYS HD2 1.0 . 2.79 1313 1225 A 74 LYS HD3 A 74 LYS HG3 1.0 . 2.79 1314 1226 A 9 SER H A 8 LEU HDx% 1.0 . 5.48 1315 1227 A 80 HIS HD2 A 8 LEU HDx% 1.0 . 5.22 1316 1228 A 132 ASP HBx A 8 LEU HDx% 1.0 . 5.08 1317 1229 A 8 LEU H A 8 LEU HDx% 1.0 . 4.84 1318 1230 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.79 1319 1231 A 8 LEU HDx% A 8 LEU HBx 1.0 . 3.24 1320 1232 A 99 LYS H A 99 LYS HG2 1.0 . 3.90 1321 1232 A 99 LYS H A 99 LYS HG3 1.0 . 3.90 1322 1233 A 99 LYS HD3 A 99 LYS HG2 1.0 . 2.40 1323 1233 A 99 LYS HD2 A 99 LYS HG2 1.0 . 2.40 1324 1233 A 99 LYS HG3 A 99 LYS HD2 1.0 . 2.40 1325 1233 A 99 LYS HG3 A 99 LYS HD3 1.0 . 2.40 1326 1234 A 120 LYS HE2 A 120 LYS HG2 1.0 . 4.07 1327 1234 A 120 LYS HE3 A 120 LYS HG2 1.0 . 4.07 1328 1234 A 120 LYS HG3 A 120 LYS HE2 1.0 . 4.07 1329 1234 A 120 LYS HG3 A 120 LYS HE3 1.0 . 4.07 1330 1235 A 60 ASP H A 58 LYS HGx 1.0 . 4.94 1331 1236 A 47 LEU HDx% A 47 LEU H 1.0 . 4.19 1332 1237 A 47 LEU HDx% A 25 LEU HA 1.0 . 4.60 1333 1238 A 47 LEU HDx% A 26 PRO HDy 1.0 . 4.18 1334 1239 A 47 LEU HDx% A 26 PRO HDx 1.0 . 4.18 1335 1240 A 47 LEU HDx% A 47 LEU HBx 1.0 . 3.49 1336 1241 A 47 LEU HDx% A 29 VAL HGx% 1.0 . 2.69 1337 1242 A 81 GLY H A 133 LEU HDx% 1.0 . 4.97 1338 1243 A 133 LEU HDx% A 133 LEU H 1.0 . 3.77 1339 1244 A 76 PHE HD% A 133 LEU HDx% 1.0 . 4.51 1340 1245 A 133 LEU HDx% A 133 LEU HA 1.0 . 3.21 1341 1246 A 77 ALA HA A 133 LEU HDx% 1.0 . 3.17 1342 1247 A 133 LEU HDx% A 80 HIS HBy 1.0 . 4.30 1343 1248 A 133 LEU HDx% A 80 HIS HBx 1.0 . 3.82 1344 1249 A 133 LEU HBy A 133 LEU HDx% 1.0 . 3.61 1345 1250 A 133 LEU HDx% A 77 ALA HB% 1.0 . 3.40 1346 1251 A 47 LEU HDx% A 47 LEU HA 1.0 . 3.95 1347 1252 A 47 LEU HDx% A 50 CYS HBx 1.0 . 4.91 1348 1253 A 47 LEU HDx% A 46 ARG HGy 1.0 . 5.50 1349 1254 A 47 LEU HDx% A 26 PRO HBy 1.0 . 4.94 1350 1255 A 20 LYS HGy A 20 LYS HE2 1.0 . 3.47 1351 1255 A 20 LYS HGy A 20 LYS HE3 1.0 . 3.47 1352 1256 A 6 LYS H A 6 LYS HGx 1.0 . 4.16 1353 1257 A 59 LEU H A 58 LYS HGy 1.0 . 4.96 1354 1258 A 58 LYS H A 58 LYS HGy 1.0 . 4.12 1355 1259 A 15 ALA HB% A 58 LYS HGy 1.0 . 4.73 1356 1260 A 20 LYS HGx A 20 LYS HE2 1.0 . 3.56 1357 1260 A 20 LYS HGx A 20 LYS HE3 1.0 . 3.56 1358 1261 A 20 LYS HGx A 20 LYS HA 1.0 . 3.74 1359 1262 A 90 LEU HA A 125 LEU HDx% 1.0 . 4.76 1360 1263 A 125 LEU HDx% A 127 TRP HE1 1.0 . 4.19 1361 1264 A 125 LEU HDx% A 125 LEU HBy 1.0 . 3.58 1362 1265 A 125 LEU HDx% A 129 PRO HGy 1.0 . 4.37 1363 1266 A 93 ILE HG1x A 125 LEU HDx% 1.0 . 5.15 1364 1267 A 125 LEU HDx% A 125 LEU HBx 1.0 . 3.54 1365 1268 A 58 LYS HGy A 58 LYS HEx 1.0 . 4.19 1366 1269 A 6 LYS HGy A 6 LYS HA 1.0 . 3.55 1367 1270 A 58 LYS H A 58 LYS HGx 1.0 . 5.06 1368 1271 A 139 LEU H A 136 GLY HAx 1.0 . 4.62 1369 1272 A 111 THR H A 110 LYS HGy 1.0 . 4.56 1370 1273 A 58 LYS HGx A 58 LYS HA 1.0 . 4.14 1371 1274 A 96 GLY HAx A 99 LYS HB2 1.0 . 3.85 1372 1274 A 99 LYS HB3 A 96 GLY HAx 1.0 . 3.85 1373 1275 A 76 PHE HD% A 136 GLY HAy 1.0 . 4.19 1374 1276 A 76 PHE HD% A 136 GLY HAx 1.0 . 4.32 1375 1277 A 99 LYS H A 96 GLY HAx 1.0 . 4.41 1376 1278 A 96 GLY HAx A 99 LYS HD2 1.0 . 4.78 1377 1278 A 99 LYS HD3 A 96 GLY HAx 1.0 . 4.78 1378 1279 A 49 GLY HAx A 111 THR HB 1.0 . 4.82 1379 1280 A 49 GLY HAx A 108 CYS HBx 1.0 . 4.82 1380 1281 A 49 GLY HAx A 52 ILE HB 1.0 . 4.08 1381 1282 A 112 ILE HD1% A 49 GLY HAx 1.0 . 4.89 1382 1283 A 52 ILE H A 49 GLY HAx 1.0 . 4.14 1383 1284 A 49 GLY HAx A 112 ILE HG1y 1.0 . 4.26 1384 1285 A 76 PHE HD% A 8 LEU HDy% 1.0 . 4.95 1385 1286 A 49 GLY HAy A 52 ILE HB 1.0 . 4.47 1386 1287 A 49 GLY HAy A 52 ILE HG2% 1.0 . 5.26 1387 1288 A 49 GLY HAy A 112 ILE HG1y 1.0 . 4.47 1388 1289 A 16 MET H A 13 GLY HAy 1.0 . 5.50 1389 1290 A 16 MET HBy A 13 GLY HAy 1.0 . 4.54 1390 1291 A 49 GLY HAx A 112 ILE HG1x 1.0 . 4.53 1391 1292 A 8 LEU HDy% A 132 ASP HA 1.0 . 4.16 1392 1293 A 8 LEU HDy% A 12 PHE HB2 1.0 . 4.57 1393 1293 A 8 LEU HDy% A 12 PHE HB3 1.0 . 4.57 1394 1294 A 8 LEU HDy% A 132 ASP HBx 1.0 . 4.36 1395 1295 A 8 LEU HDy% A 135 ILE HB 1.0 . 5.38 1396 1296 A 8 LEU HDy% A 135 ILE HG2% 1.0 . 4.90 1397 1297 A 8 LEU HDy% A 9 SER H 1.0 . 4.87 1398 1298 A 8 LEU HDy% A 76 PHE HE% 1.0 . 4.90 1399 1299 A 49 GLY HAy A 50 CYS HA 1.0 . 4.75 1400 1300 A 45 ASP H A 44 THR HB 1.0 . 4.28 1401 1301 A 16 MET HBx A 13 GLY HAy 1.0 . 4.60 1402 1302 A 16 MET HBy A 13 GLY HAx 1.0 . 4.77 1403 1303 A 16 MET HBx A 13 GLY HAx 1.0 . 4.48 1404 1304 A 16 MET H A 13 GLY HAx 1.0 . 4.71 1405 1305 A 139 LEU HDx% A 56 ALA HB% 1.0 . 3.76 1406 1306 A 55 LEU HBy A 139 LEU HDx% 1.0 . 3.94 1407 1307 A 139 LEU HDx% A 139 LEU HBx 1.0 . 3.45 1408 1308 A 139 LEU HDx% A 37 TRP HH2 1.0 . 5.21 1409 1309 A 66 GLY HAy A 65 ASP HA 1.0 . 4.62 1410 1310 A 138 VAL HGx% A 138 VAL H 1.0 . 3.51 1411 1311 A 66 GLY HAx A 65 ASP H 1.0 . 4.93 1412 1312 A 29 VAL HGx% A 26 PRO HDy 1.0 . 3.95 1413 1313 A 25 LEU HDx% A 26 PRO HDy 1.0 . 4.17 1414 1314 A 25 LEU HDx% A 24 SER HB2 1.0 . 4.40 1415 1314 A 24 SER HB3 A 25 LEU HDx% 1.0 . 4.40 1416 1315 A 51 ALA HB% A 25 LEU HDx% 1.0 . 3.82 1417 1316 A 25 LEU HBx A 25 LEU HDx% 1.0 . 3.35 1418 1317 A 115 ALA H A 111 THR HG2% 1.0 . 4.77 1419 1318 A 111 THR H A 111 THR HG2% 1.0 . 4.28 1420 1319 A 112 ILE H A 111 THR HG2% 1.0 . 4.12 1421 1320 A 111 THR HG2% A 111 THR HA 1.0 . 3.45 1422 1321 A 49 GLY HAx A 111 THR HG2% 1.0 . 3.83 1423 1322 A 111 THR HG2% A 142 VAL HB 1.0 . 4.42 1424 1323 A 43 MET HE% A 111 THR HG2% 1.0 . 4.23 1425 1324 A 115 ALA H A 114 VAL HGx% 1.0 . 4.33 1426 1325 A 114 VAL H A 114 VAL HGx% 1.0 . 3.32 1427 1326 A 101 ALA H A 114 VAL HGx% 1.0 . 4.86 1428 1327 A 98 GLU HGy A 114 VAL HGx% 1.0 . 4.92 1429 1328 A 114 VAL HGx% A 98 GLU HGx 1.0 . 5.50 1430 1329 A 114 VAL HGx% A 110 LYS HGy 1.0 . 3.76 1431 1330 A 29 VAL H A 29 VAL HGx% 1.0 . 3.31 1432 1331 A 30 VAL H A 29 VAL HGx% 1.0 . 4.60 1433 1332 A 26 PRO HDx A 29 VAL HGx% 1.0 . 3.55 1434 1333 A 45 ASP HBx A 29 VAL HGx% 1.0 . 5.40 1435 1334 A 25 LEU HDx% A 25 LEU HA 1.0 . 3.18 1436 1335 A 47 LEU HBx A 25 LEU HDx% 1.0 . 3.74 1437 1336 A 25 LEU HDx% A 23 LEU HBx 1.0 . 3.03 1438 1337 A 53 ASN H A 111 THR HG2% 1.0 . 4.14 1439 1338 A 49 GLY HAy A 111 THR HG2% 1.0 . 4.26 1440 1339 A 111 THR HG2% A 52 ILE HB 1.0 . 3.35 1441 1340 A 115 ALA HB% A 111 THR HG2% 1.0 . 4.87 1442 1341 A 111 THR HG2% A 52 ILE HG2% 1.0 . 3.38 1443 1342 A 52 ILE HD1% A 111 THR HG2% 1.0 . 3.78 1444 1343 A 114 VAL HGx% A 111 THR HA 1.0 . 4.69 1445 1344 A 114 VAL HGx% A 114 VAL HA 1.0 . 3.21 1446 1345 A 48 ALA H A 29 VAL HGx% 1.0 . 4.83 1447 1346 A 29 VAL HGx% A 25 LEU HA 1.0 . 5.03 1448 1347 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.21 1449 1348 A 47 LEU HBy A 29 VAL HGx% 1.0 . 4.29 1450 1349 A 51 ALA H A 25 LEU HDx% 1.0 . 4.65 1451 1350 A 23 LEU H A 23 LEU HDy% 1.0 . 3.89 1452 1351 A 47 LEU HDy% A 25 LEU HDx% 1.0 . 2.43 1453 1352 A 91 VAL H A 91 VAL HGx% 1.0 . 3.71 1454 1353 A 91 VAL HGx% A 88 GLN HA 1.0 . 4.23 1455 1354 A 94 ILE HG2% A 91 VAL HGx% 1.0 . 3.54 1456 1355 A 73 ALA H A 91 VAL HGx% 1.0 . 5.15 1457 1356 A 91 VAL HGx% A 94 ILE H 1.0 . 5.04 1458 1357 A 54 CYS HBy A 23 LEU HDy% 1.0 . 5.12 1459 1358 A 24 SER H A 23 LEU HDy% 1.0 . 5.05 1460 1359 A 50 CYS HBx A 25 LEU HDx% 1.0 . 4.38 1461 1360 A 91 VAL HGx% A 95 HIS H 1.0 . 5.03 1462 1361 A 88 GLN HE22 A 91 VAL HGx% 1.0 . 5.19 1463 1362 A 91 VAL HGx% A 91 VAL HA 1.0 . 3.20 1464 1363 A 91 VAL HGx% A 73 ALA HB% 1.0 . 4.71 1465 1364 A 55 LEU HDy% A 12 PHE HE% 1.0 . 4.77 1466 1365 A 56 ALA H A 55 LEU HDy% 1.0 . 5.16 1467 1366 A 15 ALA H A 55 LEU HDy% 1.0 . 4.94 1468 1367 A 16 MET HA A 55 LEU HDy% 1.0 . 3.37 1469 1368 A 19 CYS HBy A 55 LEU HDy% 1.0 . 4.53 1470 1369 A 23 LEU HA A 23 LEU HDy% 1.0 . 2.81 1471 1370 A 55 LEU H A 55 LEU HDy% 1.0 . 4.14 1472 1371 A 55 LEU HA A 55 LEU HDy% 1.0 . 3.13 1473 1372 A 15 ALA HB% A 55 LEU HDy% 1.0 . 3.28 1474 1373 A 47 LEU HDy% A 51 ALA H 1.0 . 5.08 1475 1374 A 47 LEU HDy% A 50 CYS H 1.0 . 5.06 1476 1375 A 47 LEU HDy% A 26 PRO HDy 1.0 . 4.81 1477 1376 A 47 LEU HDy% A 50 CYS HBy 1.0 . 4.69 1478 1377 A 47 LEU HDy% A 47 LEU H 1.0 . 4.26 1479 1378 A 47 LEU HDy% A 26 PRO HDx 1.0 . 4.86 1480 1379 A 47 LEU HDy% A 50 CYS HBx 1.0 . 4.20 1481 1380 A 47 LEU HDy% A 46 ARG HGy 1.0 . 4.39 1482 1381 A 47 LEU HDy% A 47 LEU HBx 1.0 . 3.45 1483 1382 A 47 LEU HDy% A 25 LEU HBx 1.0 . 4.75 1484 1383 A 134 VAL HGy% A 135 ILE H 1.0 . 4.15 1485 1384 A 134 VAL HGy% A 134 VAL H 1.0 . 3.28 1486 1385 A 134 VAL HGy% A 118 PHE HZ 1.0 . 5.24 1487 1386 A 134 VAL HGy% A 131 MET HA 1.0 . 4.29 1488 1387 A 134 VAL HGy% A 134 VAL HA 1.0 . 3.40 1489 1388 A 134 VAL HGy% A 129 PRO HDy 1.0 . 5.27 1490 1389 A 134 VAL HGy% A 129 PRO HDx 1.0 . 5.28 1491 1390 A 133 LEU HBy A 134 VAL HGy% 1.0 . 4.41 1492 1391 A 129 PRO HBy A 134 VAL HGy% 1.0 . 4.36 1493 1392 A 134 VAL HGy% A 131 MET HE% 1.0 . 5.50 1494 1393 A 129 PRO HBx A 134 VAL HGy% 1.0 . 3.44 1495 1394 A 134 VAL HGy% A 122 ILE HD1% 1.0 . 3.49 1496 1395 A 134 VAL HGy% A 133 LEU H 1.0 . 4.99 1497 1396 A 130 ASN HD21 A 81 GLY HAx 1.0 . 4.66 1498 1397 A 130 ASN HD22 A 81 GLY HAy 1.0 . 4.73 1499 1398 A 82 ALA HB% A 81 GLY HAy 1.0 . 5.19 1500 1399 A 82 ALA HB% A 81 GLY HAx 1.0 . 5.18 1501 1400 A 130 ASN HD22 A 81 GLY HAx 1.0 . 4.64 1502 1401 A 30 VAL HGy% A 20 LYS HA 1.0 . 4.34 1503 1402 A 30 VAL HGy% A 20 LYS HE2 1.0 . 4.13 1504 1402 A 30 VAL HGy% A 20 LYS HE3 1.0 . 4.13 1505 1403 A 30 VAL HGy% A 25 LEU HBx 1.0 . 3.78 1506 1404 A 30 VAL HGy% A 20 LYS HBy 1.0 . 3.70 1507 1405 A 30 VAL HGy% A 25 LEU HBy 1.0 . 3.57 1508 1406 A 30 VAL HGy% A 31 ALA H 1.0 . 4.06 1509 1407 A 30 VAL H A 30 VAL HGy% 1.0 . 3.04 1510 1408 A 30 VAL HGy% A 27 ASP HA 1.0 . 3.67 1511 1409 A 30 VAL HGy% A 30 VAL HA 1.0 . 3.28 1512 1410 A 30 VAL HGy% A 29 VAL HB 1.0 . 4.75 1513 1411 A 30 VAL HGy% A 20 LYS HD2 1.0 . 3.17 1514 1411 A 30 VAL HGy% A 20 LYS HD3 1.0 . 3.17 1515 1412 A 30 VAL HGy% A 20 LYS HGy 1.0 . 3.72 1516 1413 A 30 VAL HGy% A 25 LEU H 1.0 . 4.97 1517 1414 A 60 ASP H A 62 VAL HGx% 1.0 . 5.21 1518 1415 A 90 LEU H A 90 LEU HDy% 1.0 . 3.67 1519 1416 A 62 VAL H A 62 VAL HGx% 1.0 . 3.14 1520 1417 A 62 VAL HGx% A 12 PHE HA 1.0 . 4.11 1521 1418 A 62 VAL HGx% A 59 LEU HA 1.0 . 3.70 1522 1419 A 62 VAL HGx% A 62 VAL HA 1.0 . 3.28 1523 1420 A 90 LEU HBx A 90 LEU HDy% 1.0 . 3.53 1524 1421 A 68 LEU HDx% A 62 VAL HGx% 1.0 . 4.38 1525 1422 A 90 LEU HDy% A 125 LEU HDx% 1.0 . 3.40 1526 1423 A 90 LEU HDy% A 127 TRP HE1 1.0 . 5.32 1527 1424 A 85 THR HB A 84 GLU HB2 1.0 . 4.71 1528 1424 A 85 THR HB A 84 GLU HB3 1.0 . 4.71 1529 1425 A 86 MET H A 85 THR HB 1.0 . 3.06 1530 1426 A 86 MET HGy A 85 THR HB 1.0 . 4.20 1531 1427 A 140 ALA HB% A 71 GLY HAx 1.0 . 5.08 1532 1428 A 87 ALA H A 85 THR HB 1.0 . 4.71 1533 1429 A 140 ALA HB% A 71 GLY HAy 1.0 . 5.13 1534 1430 A 68 LEU HDy% A 59 LEU HDy% 1.0 . 3.53 1535 1431 A 90 LEU HA A 125 LEU HDy% 1.0 . 4.25 1536 1432 A 60 ASP H A 59 LEU HDy% 1.0 . 4.84 1537 1433 A 59 LEU HDy% A 69 HIS H 1.0 . 5.18 1538 1434 A 56 ALA HA A 59 LEU HDy% 1.0 . 3.28 1539 1435 A 59 LEU HDy% A 59 LEU HA 1.0 . 3.01 1540 1436 A 68 LEU HBy A 59 LEU HDy% 1.0 . 4.77 1541 1437 A 62 VAL HGx% A 59 LEU HDy% 1.0 . 3.61 1542 1438 A 68 LEU HDx% A 59 LEU HDy% 1.0 . 2.72 1543 1439 A 68 LEU HDx% A 59 LEU HDx% 1.0 . 3.97 1544 1440 A 68 LEU HDx% A 76 PHE H 1.0 . 5.05 1545 1441 A 68 LEU HDx% A 140 ALA H 1.0 . 4.51 1546 1442 A 68 LEU HDx% A 69 HIS H 1.0 . 3.61 1547 1443 A 68 LEU HDx% A 76 PHE HD% 1.0 . 4.32 1548 1444 A 68 LEU HDx% A 140 ALA HA 1.0 . 4.57 1549 1445 A 68 LEU HDx% A 136 GLY HAy 1.0 . 4.90 1550 1446 A 68 LEU HDx% A 136 GLY HAx 1.0 . 3.79 1551 1447 A 68 LEU HDx% A 76 PHE HBx 1.0 . 4.24 1552 1448 A 68 LEU HDx% A 68 LEU HBy 1.0 . 4.06 1553 1449 A 68 LEU HDx% A 68 LEU HBx 1.0 . 3.71 1554 1450 A 139 LEU HDx% A 68 LEU HDx% 1.0 . 4.93 1555 1451 A 68 LEU HDx% A 63 ASP HBy 1.0 . 5.11 1556 1452 A 125 LEU HDy% A 89 GLN HE21 1.0 . 4.24 1557 1453 A 125 LEU HDy% A 127 TRP HZ2 1.0 . 4.47 1558 1454 A 89 GLN HBy A 125 LEU HDy% 1.0 . 5.02 1559 1455 A 125 LEU HBx A 125 LEU HDy% 1.0 . 3.27 1560 1456 A 125 LEU HDy% A 89 GLN HE22 1.0 . 3.70 1561 1457 A 125 LEU HDy% A 125 LEU HA 1.0 . 2.93 1562 1458 A 122 ILE HA A 125 LEU HDy% 1.0 . 4.34 1563 1459 A 125 LEU HDy% A 89 GLN HBx 1.0 . 3.85 1564 1460 A 125 LEU HDy% A 125 LEU HBy 1.0 . 3.81 1565 1461 A 125 LEU HDy% A 122 ILE HG2% 1.0 . 5.50 1566 1462 A 125 LEU HDy% A 127 TRP HE1 1.0 . 3.74 1567 1463 A 111 THR HB A 52 ILE HG2% 1.0 . 5.24 1568 1464 A 49 GLY HAy A 111 THR HB 1.0 . 4.66 1569 1465 A 111 THR H A 111 THR HB 1.0 . 3.20 1570 1466 A 111 THR HB A 52 ILE HB 1.0 . 4.74 1571 1467 A 94 ILE HD1% A 138 VAL HGy% 1.0 . 5.42 1572 1468 A 56 ALA H A 57 THR HG2% 1.0 . 4.50 1573 1469 A 137 GLU H A 134 VAL HA 1.0 . 4.41 1574 1470 A 117 CYS H A 114 VAL HA 1.0 . 4.18 1575 1471 A 57 THR HG2% A 57 THR H 1.0 . 3.26 1576 1472 A 57 THR HG2% A 57 THR HA 1.0 . 3.10 1577 1473 A 57 THR HG2% A 54 CYS HA 1.0 . 3.61 1578 1474 A 86 MET H A 85 THR HG2% 1.0 . 3.85 1579 1475 A 89 GLN H A 85 THR HG2% 1.0 . 4.76 1580 1476 A 85 THR H A 85 THR HG2% 1.0 . 3.93 1581 1477 A 89 GLN HE21 A 85 THR HG2% 1.0 . 4.55 1582 1478 A 89 GLN HE22 A 85 THR HG2% 1.0 . 4.48 1583 1479 A 86 MET HA A 85 THR HG2% 1.0 . 4.06 1584 1480 A 85 THR HG2% A 85 THR HA 1.0 . 3.05 1585 1481 A 85 THR HG2% A 89 GLN HGy 1.0 . 4.01 1586 1482 A 89 GLN HGx A 85 THR HG2% 1.0 . 4.51 1587 1483 A 86 MET HGy A 85 THR HG2% 1.0 . 4.24 1588 1484 A 86 MET HBx A 85 THR HG2% 1.0 . 4.72 1589 1485 A 85 THR HG2% A 84 GLU HB2 1.0 . 5.18 1590 1485 A 84 GLU HB3 A 85 THR HG2% 1.0 . 5.18 1591 1486 A 30 VAL HA A 30 VAL HGx% 1.0 . 3.33 1592 1487 A 30 VAL HGx% A 31 ALA HB% 1.0 . 4.80 1593 1488 A 138 VAL HA A 142 VAL HGy% 1.0 . 4.10 1594 1488 A 138 VAL HA A 142 VAL HGx% 1.0 . 4.10 1595 1489 A 61 VAL HGx% A 15 ALA HB% 1.0 . 3.66 1596 1490 A 52 ILE HA A 138 VAL HGy% 1.0 . 5.20 1597 1491 A 139 LEU HDy% A 138 VAL HGy% 1.0 . 4.81 1598 1492 A 135 ILE HG2% A 138 VAL HGy% 1.0 . 5.07 1599 1493 A 118 PHE HE% A 134 VAL HA 1.0 . 3.61 1600 1494 A 134 VAL HGx% A 134 VAL HA 1.0 . 3.42 1601 1495 A 137 GLU HBy A 134 VAL HA 1.0 . 4.62 1602 1496 A 88 GLN H A 85 THR HG2% 1.0 . 4.94 1603 1497 A 30 VAL HGx% A 20 LYS HA 1.0 . 5.38 1604 1498 A 53 ASN H A 142 VAL HGy% 1.0 . 5.23 1605 1498 A 53 ASN H A 142 VAL HGx% 1.0 . 5.23 1606 1499 A 53 ASN HBy A 142 VAL HGy% 1.0 . 5.15 1607 1499 A 53 ASN HBy A 142 VAL HGx% 1.0 . 5.15 1608 1500 A 141 GLU HBx A 142 VAL HGy% 1.0 . 4.54 1609 1500 A 141 GLU HBx A 142 VAL HGx% 1.0 . 4.54 1610 1501 A 142 VAL H A 142 VAL HGy% 1.0 . 3.20 1611 1501 A 142 VAL H A 142 VAL HGx% 1.0 . 3.20 1612 1502 A 61 VAL HGx% A 60 ASP H 1.0 . 4.38 1613 1503 A 62 VAL H A 61 VAL HGx% 1.0 . 3.91 1614 1504 A 61 VAL HGx% A 61 VAL H 1.0 . 3.06 1615 1505 A 61 VAL HGx% A 58 LYS HBy 1.0 . 3.64 1616 1506 A 62 VAL HA A 61 VAL HGy% 1.0 . 4.70 1617 1507 A 62 VAL H A 61 VAL HGy% 1.0 . 4.07 1618 1508 A 61 VAL HGy% A 14 LYS HGx 1.0 . 4.02 1619 1509 A 15 ALA HB% A 61 VAL HGy% 1.0 . 3.50 1620 1510 A 44 THR H A 44 THR HG2% 1.0 . 3.94 1621 1511 A 45 ASP H A 44 THR HG2% 1.0 . 4.74 1622 1512 A 59 LEU HA A 62 VAL HGy% 1.0 . 4.44 1623 1513 A 63 ASP HBx A 62 VAL HGy% 1.0 . 4.48 1624 1514 A 63 ASP HA A 62 VAL HGy% 1.0 . 5.20 1625 1515 A 30 VAL H A 29 VAL HGy% 1.0 . 4.06 1626 1516 A 29 VAL HGy% A 26 PRO HDx 1.0 . 4.68 1627 1517 A 29 VAL HGy% A 32 ASP H 1.0 . 4.95 1628 1518 A 29 VAL HGy% A 26 PRO HDy 1.0 . 5.07 1629 1519 A 29 VAL HGy% A 48 ALA HA 1.0 . 3.19 1630 1520 A 62 VAL H A 62 VAL HGy% 1.0 . 4.00 1631 1521 A 62 VAL HA A 62 VAL HGy% 1.0 . 3.29 1632 1522 A 63 ASP HBy A 62 VAL HGy% 1.0 . 4.69 1633 1523 A 15 ALA HB% A 62 VAL HGy% 1.0 . 4.52 1634 1524 A 68 LEU HDy% A 62 VAL HGy% 1.0 . 3.97 1635 1525 A 63 ASP H A 62 VAL HGy% 1.0 . 4.27 1636 1526 A 115 ALA H A 111 THR HA 1.0 . 4.25 1637 1527 A 114 VAL HB A 111 THR HA 1.0 . 3.51 1638 1528 A 114 VAL H A 111 THR HA 1.0 . 4.34 1639 1529 A 114 VAL HGy% A 111 THR HA 1.0 . 4.62 1640 1530 A 114 VAL HGy% A 94 ILE HD1% 1.0 . 4.07 1641 1531 A 42 VAL H A 42 VAL HGy% 1.0 . 4.24 1642 1532 A 43 MET H A 42 VAL HGy% 1.0 . 3.78 1643 1533 A 42 VAL HGy% A 42 VAL HA 1.0 . 3.31 1644 1534 A 42 VAL HGy% A 44 THR HG2% 1.0 . 3.58 1645 1535 A 114 VAL HGy% A 115 ALA H 1.0 . 4.01 1646 1536 A 114 VAL HGy% A 114 VAL HA 1.0 . 3.53 1647 1537 A 114 VAL HGy% A 97 CYS HBy 1.0 . 4.37 1648 1538 A 114 VAL HGy% A 98 GLU HGy 1.0 . 4.12 1649 1539 A 114 VAL HGy% A 98 GLU HGx 1.0 . 4.32 1650 1540 A 114 VAL HGy% A 94 ILE HG12 1.0 . 3.63 1651 1540 A 114 VAL HGy% A 94 ILE HG13 1.0 . 3.63 1652 1541 A 116 MET HBy A 42 VAL HGy% 1.0 . 4.92 1653 1542 A 135 ILE H A 134 VAL HGx% 1.0 . 4.53 1654 1543 A 92 ASP H A 91 VAL HGy% 1.0 . 3.45 1655 1544 A 91 VAL HGy% A 88 GLN HA 1.0 . 3.16 1656 1545 A 91 VAL HA A 91 VAL HGy% 1.0 . 3.98 1657 1546 A 42 VAL HGx% A 42 VAL HA 1.0 . 3.33 1658 1547 A 116 MET HBx A 42 VAL HGx% 1.0 . 4.99 1659 1548 A 129 PRO HA A 128 VAL HGy% 1.0 . 5.19 1660 1549 A 30 VAL HA A 33 LEU H 1.0 . 4.09 1661 1550 A 118 PHE HE% A 134 VAL HGx% 1.0 . 4.15 1662 1551 A 118 PHE HD% A 134 VAL HGx% 1.0 . 4.43 1663 1552 A 134 VAL HGx% A 37 TRP HA 1.0 . 5.07 1664 1553 A 134 VAL HGx% A 135 ILE HA 1.0 . 4.40 1665 1554 A 122 ILE HD1% A 134 VAL HGx% 1.0 . 4.42 1666 1555 A 91 VAL HGy% A 88 GLN HE21 1.0 . 3.97 1667 1556 A 91 VAL H A 91 VAL HGy% 1.0 . 3.42 1668 1557 A 91 VAL HGy% A 92 ASP HA 1.0 . 4.56 1669 1558 A 42 VAL HGx% A 42 VAL H 1.0 . 3.53 1670 1559 A 42 VAL HGx% A 41 TYR HA 1.0 . 4.51 1671 1560 A 128 VAL H A 128 VAL HGy% 1.0 . 4.17 1672 1561 A 128 VAL HGy% A 128 VAL HA 1.0 . 3.16 1673 1562 A 129 PRO HDy A 128 VAL HGy% 1.0 . 3.90 1674 1563 A 29 VAL HGy% A 30 VAL HA 1.0 . 4.12 1675 1564 A 108 CYS HBx A 108 CYS H 1.0 . 3.94 1676 1565 A 142 VAL H A 138 VAL HA 1.0 . 4.25 1677 1566 A 138 VAL HGx% A 138 VAL HA 1.0 . 3.43 1678 1567 A 138 VAL HGy% A 138 VAL HA 1.0 . 3.59 1679 1568 A 141 GLU HBx A 138 VAL HA 1.0 . 4.60 1680 1569 A 130 ASN HA A 128 VAL HGy% 1.0 . 4.96 1681 1570 A 129 PRO HDy A 128 VAL HGx% 1.0 . 4.55 1682 1571 A 129 PRO HDx A 128 VAL HGx% 1.0 . 4.61 1683 1572 A 128 VAL H A 128 VAL HGx% 1.0 . 3.25 1684 1573 A 127 TRP HA A 128 VAL HGx% 1.0 . 4.16 1685 1574 A 128 VAL HA A 128 VAL HGx% 1.0 . 3.07 1686 1575 A 88 GLN H A 85 THR HA 1.0 . 3.91 1687 1576 A 85 THR HA A 88 GLN HG2 1.0 . 4.42 1688 1576 A 88 GLN HG3 A 85 THR HA 1.0 . 4.42 1689 1577 A 88 GLN HBx A 85 THR HA 1.0 . 3.53 1690 1578 A 18 GLN HBy A 58 LYS HEy 1.0 . 4.21 1691 1579 A 18 GLN HBx A 58 LYS HEy 1.0 . 4.09 1692 1580 A 86 MET H A 82 ALA HB% 1.0 . 4.47 1693 1581 A 87 ALA H A 82 ALA HB% 1.0 . 3.72 1694 1582 A 82 ALA H A 82 ALA HB% 1.0 . 3.10 1695 1583 A 83 ASP H A 82 ALA HB% 1.0 . 3.58 1696 1584 A 86 MET HA A 82 ALA HB% 1.0 . 5.17 1697 1585 A 77 ALA HA A 82 ALA HB% 1.0 . 3.75 1698 1586 A 86 MET HBy A 82 ALA HB% 1.0 . 3.88 1699 1587 A 86 MET HBx A 82 ALA HB% 1.0 . 3.74 1700 1588 A 82 ALA HB% A 78 MET HGx 1.0 . 5.40 1701 1589 A 133 LEU HDx% A 82 ALA HB% 1.0 . 3.64 1702 1590 A 89 GLN H A 85 THR HA 1.0 . 4.53 1703 1591 A 62 VAL HA A 12 PHE HA 1.0 . 4.05 1704 1592 A 62 VAL HA A 11 ASN HBx 1.0 . 3.96 1705 1593 A 62 VAL HA A 11 ASN HBy 1.0 . 3.68 1706 1594 A 19 CYS H A 58 LYS HEy 1.0 . 4.72 1707 1595 A 18 GLN HBy A 58 LYS HEx 1.0 . 4.16 1708 1596 A 18 GLN HBx A 58 LYS HEx 1.0 . 4.06 1709 1597 A 58 LYS HGx A 58 LYS HEx 1.0 . 4.11 1710 1598 A 94 ILE HA A 97 CYS HBy 1.0 . 3.56 1711 1599 A 97 CYS HBx A 94 ILE HA 1.0 . 4.00 1712 1600 A 94 ILE HA A 94 ILE HG12 1.0 . 3.27 1713 1600 A 94 ILE HG13 A 94 ILE HA 1.0 . 3.27 1714 1601 A 93 ILE HG2% A 94 ILE HA 1.0 . 4.39 1715 1602 A 114 VAL HGy% A 94 ILE HA 1.0 . 4.89 1716 1603 A 55 LEU HBy A 52 ILE HA 1.0 . 3.91 1717 1604 A 52 ILE HA A 52 ILE HG2% 1.0 . 3.46 1718 1605 A 118 PHE HD% A 94 ILE HA 1.0 . 4.04 1719 1606 A 55 LEU H A 52 ILE HA 1.0 . 3.96 1720 1607 A 52 ILE HA A 52 ILE HG1y 1.0 . 4.11 1721 1608 A 52 ILE HD1% A 52 ILE HA 1.0 . 4.72 1722 1609 A 68 LEU H A 63 ASP HBx 1.0 . 4.47 1723 1610 A 68 LEU HBy A 59 LEU HDx% 1.0 . 5.24 1724 1611 A 76 PHE HD% A 68 LEU HBy 1.0 . 5.03 1725 1612 A 140 ALA HB% A 137 GLU H 1.0 . 4.77 1726 1613 A 59 LEU HDy% A 140 ALA HB% 1.0 . 4.66 1727 1614 A 55 LEU HBx A 52 ILE HA 1.0 . 4.29 1728 1615 A 93 ILE HG2% A 94 ILE H 1.0 . 4.22 1729 1616 A 93 ILE HG2% A 121 GLU HGx 1.0 . 4.18 1730 1617 A 93 ILE HG2% A 121 GLU HBx 1.0 . 3.46 1731 1618 A 93 ILE HG2% A 122 ILE HD1% 1.0 . 4.15 1732 1619 A 93 ILE HG2% A 122 ILE H 1.0 . 4.59 1733 1620 A 118 PHE HBy A 93 ILE HG2% 1.0 . 4.99 1734 1621 A 63 ASP HBy A 66 GLY H 1.0 . 4.91 1735 1622 A 63 ASP HBy A 68 LEU HBy 1.0 . 3.82 1736 1623 A 63 ASP HBy A 68 LEU HBx 1.0 . 4.20 1737 1624 A 76 PHE HD% A 63 ASP HBy 1.0 . 4.40 1738 1625 A 63 ASP H A 63 ASP HBx 1.0 . 3.71 1739 1626 A 68 LEU HBy A 63 ASP HBx 1.0 . 4.09 1740 1627 A 68 LEU HBx A 63 ASP HBx 1.0 . 4.61 1741 1628 A 68 LEU HDy% A 63 ASP HBx 1.0 . 4.48 1742 1629 A 71 GLY H A 140 ALA HB% 1.0 . 3.73 1743 1630 A 73 ALA H A 140 ALA HB% 1.0 . 4.06 1744 1631 A 72 ASN H A 140 ALA HB% 1.0 . 3.49 1745 1632 A 140 ALA HB% A 140 ALA H 1.0 . 2.95 1746 1633 A 140 ALA HB% A 141 GLU H 1.0 . 3.49 1747 1634 A 140 ALA HB% A 73 ALA HA 1.0 . 4.22 1748 1635 A 140 ALA HB% A 137 GLU HA 1.0 . 3.92 1749 1636 A 140 ALA HB% A 72 ASN HBx 1.0 . 5.17 1750 1637 A 140 ALA HB% A 141 GLU HBx 1.0 . 4.64 1751 1638 A 140 ALA HB% A 142 VAL HGy% 1.0 . 5.31 1752 1638 A 140 ALA HB% A 142 VAL HGx% 1.0 . 5.31 1753 1639 A 68 LEU HDx% A 140 ALA HB% 1.0 . 3.48 1754 1640 A 68 LEU HDy% A 140 ALA HB% 1.0 . 4.68 1755 1641 A 140 ALA HB% A 139 LEU H 1.0 . 5.08 1756 1642 A 140 ALA HB% A 141 GLU HA 1.0 . 5.00 1757 1643 A 59 LEU HDx% A 140 ALA HB% 1.0 . 4.89 1758 1644 A 55 LEU HBx A 139 LEU HDy% 1.0 . 4.84 1759 1645 A 55 LEU HBx A 55 LEU HDy% 1.0 . 4.15 1760 1646 A 55 LEU HBx A 56 ALA H 1.0 . 4.56 1761 1647 A 63 ASP HBy A 68 LEU HG 1.0 . 5.05 1762 1648 A 72 ASN HA A 140 ALA HB% 1.0 . 5.24 1763 1649 A 115 ALA H A 112 ILE HA 1.0 . 4.61 1764 1650 A 112 ILE HA A 111 THR HA 1.0 . 4.69 1765 1651 A 112 ILE HG1y A 112 ILE HA 1.0 . 4.02 1766 1652 A 115 ALA HB% A 112 ILE HA 1.0 . 3.88 1767 1653 A 26 PRO HDx A 25 LEU HBy 1.0 . 4.95 1768 1654 A 46 ARG HBx A 46 ARG HDy 1.0 . 4.01 1769 1655 A 46 ARG HDx A 46 ARG HBx 1.0 . 3.85 1770 1656 A 55 LEU H A 56 ALA HB% 1.0 . 5.10 1771 1657 A 140 ALA HA A 56 ALA HB% 1.0 . 4.64 1772 1658 A 46 ARG HDx A 46 ARG HBy 1.0 . 4.27 1773 1659 A 56 ALA HB% A 142 VAL HB 1.0 . 3.91 1774 1660 A 57 THR HG2% A 56 ALA HB% 1.0 . 4.58 1775 1661 A 139 LEU HBx A 56 ALA HB% 1.0 . 4.07 1776 1662 A 138 VAL HGx% A 56 ALA HB% 1.0 . 4.95 1777 1663 A 56 ALA HB% A 142 VAL HGy% 1.0 . 3.07 1778 1663 A 56 ALA HB% A 142 VAL HGx% 1.0 . 3.07 1779 1664 A 139 LEU HDy% A 56 ALA HB% 1.0 . 4.87 1780 1665 A 59 LEU HDy% A 56 ALA HB% 1.0 . 4.41 1781 1666 A 57 THR H A 56 ALA HB% 1.0 . 3.89 1782 1667 A 142 VAL H A 56 ALA HB% 1.0 . 4.36 1783 1668 A 139 LEU HA A 56 ALA HB% 1.0 . 3.78 1784 1669 A 93 ILE HA A 121 GLU HBx 1.0 . 4.75 1785 1670 A 105 ASP HBx A 110 LYS HE2 1.0 . 4.43 1786 1670 A 105 ASP HBx A 110 LYS HE3 1.0 . 4.43 1787 1671 A 46 ARG H A 45 ASP HBy 1.0 . 4.11 1788 1672 A 56 ALA H A 56 ALA HB% 1.0 . 2.91 1789 1673 A 93 ILE HA A 96 GLY H 1.0 . 4.26 1790 1674 A 93 ILE HA A 93 ILE HG1x 1.0 . 3.29 1791 1675 A 74 LYS HE3 A 74 LYS HG2 1.0 . 3.09 1792 1675 A 74 LYS HE2 A 74 LYS HG2 1.0 . 3.09 1793 1675 A 74 LYS HG3 A 74 LYS HE2 1.0 . 3.09 1794 1675 A 74 LYS HE3 A 74 LYS HG3 1.0 . 3.09 1795 1676 A 99 LYS HA A 99 LYS HE2 1.0 . 4.29 1796 1676 A 99 LYS HA A 99 LYS HE3 1.0 . 4.29 1797 1677 A 61 VAL HGy% A 14 LYS HE2 1.0 . 3.94 1798 1677 A 61 VAL HGy% A 14 LYS HE3 1.0 . 3.94 1799 1678 A 18 GLN HE22 A 14 LYS HE2 1.0 . 4.68 1800 1678 A 18 GLN HE22 A 14 LYS HE3 1.0 . 4.68 1801 1679 A 124 LYS HB3 A 124 LYS HE2 1.0 . 4.87 1802 1679 A 124 LYS HB2 A 124 LYS HE2 1.0 . 4.87 1803 1679 A 124 LYS HE3 A 124 LYS HB2 1.0 . 4.87 1804 1679 A 124 LYS HB3 A 124 LYS HE3 1.0 . 4.87 1805 1680 A 45 ASP HBy A 29 VAL HGx% 1.0 . 4.84 1806 1681 A 45 ASP H A 45 ASP HBy 1.0 . 3.32 1807 1682 A 46 ARG H A 45 ASP HBx 1.0 . 4.19 1808 1683 A 48 ALA H A 45 ASP HBx 1.0 . 4.37 1809 1684 A 45 ASP H A 45 ASP HBx 1.0 . 3.17 1810 1685 A 48 ALA HB% A 45 ASP HBx 1.0 . 4.48 1811 1686 A 55 LEU HDx% A 56 ALA HB% 1.0 . 5.50 1812 1687 A 72 ASN HA A 73 ALA HB% 1.0 . 4.45 1813 1688 A 93 ILE HA A 95 HIS H 1.0 . 4.67 1814 1689 A 93 ILE HG2% A 93 ILE HA 1.0 . 3.18 1815 1690 A 17 ASP HA A 20 LYS HE2 1.0 . 4.29 1816 1690 A 17 ASP HA A 20 LYS HE3 1.0 . 4.29 1817 1691 A 6 LYS H A 6 LYS HE2 1.0 . 5.00 1818 1691 A 6 LYS H A 6 LYS HE3 1.0 . 5.00 1819 1692 A 105 ASP HA A 110 LYS HE2 1.0 . 4.44 1820 1692 A 110 LYS HE3 A 105 ASP HA 1.0 . 4.44 1821 1693 A 6 LYS HGx A 6 LYS HE2 1.0 . 3.04 1822 1693 A 6 LYS HGx A 6 LYS HE3 1.0 . 3.04 1823 1694 A 121 GLU HA A 124 LYS HE2 1.0 . 4.71 1824 1694 A 121 GLU HA A 124 LYS HE3 1.0 . 4.71 1825 1695 A 8 LEU H A 8 LEU HBy 1.0 . 3.61 1826 1696 A 53 ASN HBx A 56 ALA HB% 1.0 . 5.05 1827 1697 A 23 LEU H A 23 LEU HBx 1.0 . 3.68 1828 1698 A 23 LEU HBx A 24 SER HB2 1.0 . 4.96 1829 1698 A 24 SER HB3 A 23 LEU HBx 1.0 . 4.96 1830 1699 A 25 LEU HA A 23 LEU HBx 1.0 . 4.73 1831 1700 A 73 ALA H A 73 ALA HB% 1.0 . 3.19 1832 1701 A 74 LYS H A 73 ALA HB% 1.0 . 4.06 1833 1702 A 76 PHE HBx A 73 ALA HB% 1.0 . 5.04 1834 1703 A 68 LEU HDy% A 73 ALA HB% 1.0 . 5.19 1835 1704 A 29 VAL HA A 28 SER HA 1.0 . 4.78 1836 1705 A 105 ASP HBy A 110 LYS HE2 1.0 . 3.32 1837 1705 A 110 LYS HE3 A 105 ASP HBy 1.0 . 3.32 1838 1706 A 120 LYS HA A 120 LYS HE2 1.0 . 4.37 1839 1706 A 120 LYS HA A 120 LYS HE3 1.0 . 4.37 1840 1707 A 40 ASP H A 39 ASP HBy 1.0 . 3.81 1841 1708 A 40 ASP H A 39 ASP HBx 1.0 . 3.78 1842 1709 A 39 ASP HBx A 39 ASP H 1.0 . 4.01 1843 1710 A 133 LEU HBy A 133 LEU H 1.0 . 3.68 1844 1711 A 133 LEU HBy A 133 LEU HDy% 1.0 . 4.02 1845 1712 A 9 SER H A 8 LEU HBy 1.0 . 4.89 1846 1713 A 33 LEU HBx A 34 TYR HA 1.0 . 4.95 1847 1714 A 9 SER H A 8 LEU HBx 1.0 . 4.54 1848 1715 A 8 LEU H A 8 LEU HBx 1.0 . 3.79 1849 1716 A 24 SER H A 23 LEU HBx 1.0 . 4.54 1850 1717 A 77 ALA H A 73 ALA HB% 1.0 . 4.44 1851 1718 A 73 ALA HB% A 137 GLU HA 1.0 . 3.35 1852 1719 A 140 ALA HB% A 73 ALA HB% 1.0 . 3.18 1853 1720 A 68 LEU HDx% A 73 ALA HB% 1.0 . 3.59 1854 1721 A 140 ALA H A 73 ALA HB% 1.0 . 4.82 1855 1722 A 76 PHE HBy A 73 ALA HB% 1.0 . 4.37 1856 1723 A 59 LEU HDy% A 15 ALA HB% 1.0 . 5.49 1857 1724 A 29 VAL HA A 32 ASP HBy 1.0 . 3.53 1858 1725 A 29 VAL HA A 32 ASP HBx 1.0 . 4.35 1859 1726 A 29 VAL HGy% A 29 VAL HA 1.0 . 3.47 1860 1727 A 51 ALA H A 51 ALA HB% 1.0 . 3.17 1861 1728 A 48 ALA H A 51 ALA HB% 1.0 . 4.83 1862 1729 A 52 ILE H A 51 ALA HB% 1.0 . 3.54 1863 1730 A 51 ALA HB% A 25 LEU HBx 1.0 . 3.83 1864 1731 A 33 LEU H A 33 LEU HBy 1.0 . 3.56 1865 1732 A 33 LEU HDy% A 33 LEU HBy 1.0 . 3.44 1866 1733 A 47 LEU H A 47 LEU HBy 1.0 . 3.37 1867 1734 A 47 LEU HDx% A 47 LEU HBy 1.0 . 3.73 1868 1735 A 33 LEU HDy% A 33 LEU HBx 1.0 . 3.61 1869 1736 A 50 CYS H A 51 ALA HB% 1.0 . 4.83 1870 1737 A 51 ALA HB% A 52 ILE HG1y 1.0 . 5.31 1871 1738 A 51 ALA HB% A 33 LEU HG 1.0 . 4.15 1872 1739 A 51 ALA HB% A 25 LEU HBy 1.0 . 3.97 1873 1740 A 47 LEU HBx A 29 VAL HGx% 1.0 . 4.66 1874 1741 A 29 VAL HGy% A 47 LEU HBx 1.0 . 3.68 1875 1742 A 16 MET HA A 15 ALA HB% 1.0 . 4.19 1876 1743 A 15 ALA HB% A 62 VAL HB 1.0 . 4.39 1877 1744 A 135 ILE HA A 135 ILE HG12 1.0 . 4.14 1878 1744 A 135 ILE HG13 A 135 ILE HA 1.0 . 4.14 1879 1745 A 34 TYR H A 33 LEU HBy 1.0 . 4.00 1880 1746 A 30 VAL HA A 33 LEU HBy 1.0 . 3.93 1881 1747 A 51 ALA HB% A 33 LEU HBy 1.0 . 4.69 1882 1748 A 33 LEU H A 33 LEU HBx 1.0 . 3.48 1883 1749 A 30 VAL HA A 33 LEU HBx 1.0 . 4.52 1884 1750 A 62 VAL HA A 15 ALA HB% 1.0 . 4.67 1885 1751 A 52 ILE HG2% A 56 ALA HB% 1.0 . 5.31 1886 1752 A 138 VAL HGy% A 52 ILE HG2% 1.0 . 3.37 1887 1753 A 119 LYS HEy A 116 MET HA 1.0 . 4.88 1888 1754 A 119 LYS HEx A 119 LYS HB2 1.0 . 4.50 1889 1754 A 119 LYS HB3 A 119 LYS HEx 1.0 . 4.50 1890 1755 A 91 VAL H A 90 LEU HBy 1.0 . 3.89 1891 1756 A 90 LEU HDy% A 90 LEU HBy 1.0 . 4.27 1892 1757 A 62 VAL H A 15 ALA HB% 1.0 . 4.26 1893 1758 A 15 ALA HB% A 61 VAL HB 1.0 . 3.79 1894 1759 A 15 ALA HB% A 58 LYS HBy 1.0 . 4.40 1895 1760 A 62 VAL HGx% A 15 ALA HB% 1.0 . 3.52 1896 1761 A 53 ASN H A 52 ILE HG2% 1.0 . 4.01 1897 1762 A 37 TRP HZ2 A 52 ILE HG2% 1.0 . 4.59 1898 1763 A 115 ALA HB% A 52 ILE HG2% 1.0 . 5.33 1899 1764 A 119 LYS HEy A 119 LYS HB2 1.0 . 4.51 1900 1764 A 119 LYS HB3 A 119 LYS HEy 1.0 . 4.51 1901 1765 A 37 TRP HA A 119 LYS HEx 1.0 . 4.91 1902 1766 A 122 ILE HA A 125 LEU HG 1.0 . 3.34 1903 1767 A 122 ILE HA A 124 LYS HD2 1.0 . 4.81 1904 1767 A 122 ILE HA A 124 LYS HD3 1.0 . 4.81 1905 1768 A 122 ILE HA A 122 ILE HG2% 1.0 . 3.42 1906 1769 A 91 VAL HA A 90 LEU HBy 1.0 . 4.80 1907 1770 A 122 ILE HA A 125 LEU HDx% 1.0 . 3.59 1908 1771 A 122 ILE HA A 122 ILE HG1y 1.0 . 4.11 1909 1772 A 55 LEU H A 54 CYS HBy 1.0 . 3.90 1910 1773 A 55 LEU H A 54 CYS HBx 1.0 . 4.20 1911 1774 A 51 ALA HA A 54 CYS HBx 1.0 . 4.17 1912 1775 A 20 LYS H A 16 MET HE% 1.0 . 4.52 1913 1776 A 34 TYR HD% A 16 MET HE% 1.0 . 4.92 1914 1777 A 30 VAL HA A 16 MET HE% 1.0 . 3.83 1915 1778 A 19 CYS HBy A 16 MET HE% 1.0 . 4.46 1916 1779 A 16 MET HGx A 16 MET HE% 1.0 . 3.81 1917 1780 A 25 LEU HBy A 16 MET HE% 1.0 . 2.81 1918 1781 A 30 VAL HGx% A 16 MET HE% 1.0 . 3.87 1919 1782 A 30 VAL HGy% A 16 MET HE% 1.0 . 3.54 1920 1783 A 25 LEU HG A 16 MET HE% 1.0 . 3.67 1921 1784 A 55 LEU HDy% A 16 MET HE% 1.0 . 5.06 1922 1785 A 34 TYR H A 16 MET HE% 1.0 . 4.76 1923 1786 A 33 LEU H A 16 MET HE% 1.0 . 5.04 1924 1787 A 16 MET HA A 16 MET HE% 1.0 . 3.95 1925 1788 A 61 VAL HGy% A 61 VAL HA 1.0 . 3.03 1926 1789 A 48 ALA HB% A 33 LEU HG 1.0 . 3.51 1927 1790 A 97 CYS HA A 100 SER HBx 1.0 . 4.26 1928 1791 A 101 ALA HA A 100 SER HBx 1.0 . 4.50 1929 1792 A 61 VAL HA A 64 PRO HBy 1.0 . 4.78 1930 1793 A 110 LYS HA A 104 ASN HB2 1.0 . 4.35 1931 1793 A 110 LYS HA A 104 ASN HB3 1.0 . 4.35 1932 1794 A 48 ALA H A 48 ALA HB% 1.0 . 3.01 1933 1795 A 43 MET HA A 48 ALA HB% 1.0 . 5.31 1934 1796 A 48 ALA HB% A 45 ASP HBy 1.0 . 4.53 1935 1797 A 48 ALA HB% A 43 MET HB2 1.0 . 3.95 1936 1797 A 43 MET HB3 A 48 ALA HB% 1.0 . 3.95 1937 1798 A 48 ALA HB% A 29 VAL HGx% 1.0 . 4.72 1938 1799 A 48 ALA HB% A 33 LEU HDx% 1.0 . 3.75 1939 1800 A 48 ALA HB% A 29 VAL HGy% 1.0 . 3.48 1940 1801 A 48 ALA HB% A 112 ILE HD1% 1.0 . 4.39 1941 1802 A 115 ALA HB% A 138 VAL HGy% 1.0 . 3.94 1942 1803 A 52 ILE HD1% A 115 ALA HB% 1.0 . 4.34 1943 1804 A 87 ALA HB% A 83 ASP H 1.0 . 4.85 1944 1805 A 87 ALA HB% A 87 ALA H 1.0 . 3.00 1945 1806 A 87 ALA HB% A 78 MET H 1.0 . 4.97 1946 1807 A 87 ALA HB% A 78 MET HGy 1.0 . 4.31 1947 1808 A 100 SER H A 100 SER HBy 1.0 . 3.37 1948 1809 A 97 CYS HA A 100 SER HBy 1.0 . 4.12 1949 1810 A 100 SER H A 100 SER HBx 1.0 . 3.34 1950 1811 A 101 ALA H A 100 SER HBx 1.0 . 4.31 1951 1812 A 16 MET HA A 19 CYS HBy 1.0 . 3.94 1952 1813 A 104 ASN H A 104 ASN HB2 1.0 . 3.71 1953 1813 A 104 ASN H A 104 ASN HB3 1.0 . 3.71 1954 1814 A 104 ASN HD21 A 104 ASN HB2 1.0 . 3.59 1955 1814 A 104 ASN HD21 A 104 ASN HB3 1.0 . 3.59 1956 1815 A 19 CYS HBx A 23 LEU HBy 1.0 . 4.87 1957 1816 A 30 VAL H A 31 ALA HB% 1.0 . 4.88 1958 1817 A 115 ALA HB% A 138 VAL HGx% 1.0 . 4.35 1959 1818 A 87 ALA HB% A 84 GLU H 1.0 . 4.32 1960 1819 A 31 ALA H A 31 ALA HB% 1.0 . 2.76 1961 1820 A 87 ALA HB% A 89 GLN H 1.0 . 4.91 1962 1821 A 87 ALA HB% A 88 GLN H 1.0 . 3.18 1963 1822 A 87 ALA HB% A 82 ALA HB% 1.0 . 3.70 1964 1823 A 59 LEU HDy% A 139 LEU HBx 1.0 . 3.93 1965 1824 A 64 PRO HA A 66 GLY H 1.0 . 4.23 1966 1825 A 64 PRO HA A 60 ASP HA 1.0 . 3.93 1967 1826 A 67 ASN HD22 A 65 ASP HBy 1.0 . 4.17 1968 1827 A 65 ASP HBx A 65 ASP H 1.0 . 3.57 1969 1828 A 67 ASN HD22 A 65 ASP HBx 1.0 . 4.51 1970 1829 A 65 ASP HBx A 66 GLY H 1.0 . 4.18 1971 1830 A 106 ASP HBx A 106 ASP H 1.0 . 4.16 1972 1831 A 19 CYS HBx A 55 LEU HDy% 1.0 . 4.94 1973 1832 A 112 ILE HG2% A 113 ASP H 1.0 . 4.33 1974 1833 A 83 ASP H A 83 ASP HBy 1.0 . 4.04 1975 1834 A 106 ASP HBy A 109 MET HE% 1.0 . 5.40 1976 1835 A 112 ILE HG2% A 49 GLY H 1.0 . 4.94 1977 1836 A 112 ILE HG2% A 112 ILE HA 1.0 . 3.65 1978 1837 A 142 VAL HA A 142 VAL HGy% 1.0 . 2.91 1979 1837 A 142 VAL HGx% A 142 VAL HA 1.0 . 2.91 1980 1838 A 20 LYS H A 21 ASP HB2 1.0 . 4.61 1981 1838 A 20 LYS H A 21 ASP HB3 1.0 . 4.61 1982 1839 A 21 ASP H A 21 ASP HB2 1.0 . 2.69 1983 1839 A 21 ASP H A 21 ASP HB3 1.0 . 2.69 1984 1840 A 22 GLU HGy A 21 ASP HB2 1.0 . 4.43 1985 1840 A 22 GLU HGy A 21 ASP HB3 1.0 . 4.43 1986 1841 A 22 GLU H A 21 ASP HB2 1.0 . 3.05 1987 1841 A 22 GLU H A 21 ASP HB3 1.0 . 3.05 1988 1842 A 20 LYS HBy A 21 ASP HB2 1.0 . 4.53 1989 1842 A 20 LYS HBy A 21 ASP HB3 1.0 . 4.53 1990 1843 A 83 ASP HBx A 84 GLU H 1.0 . 3.32 1991 1844 A 9 SER HBx A 9 SER H 1.0 . 3.28 1992 1845 A 91 VAL H A 94 ILE HG2% 1.0 . 5.15 1993 1846 A 94 ILE HG2% A 93 ILE HB 1.0 . 4.90 1994 1847 A 94 ILE HG2% A 141 GLU HBx 1.0 . 4.79 1995 1848 A 94 ILE HG2% A 94 ILE H 1.0 . 3.36 1996 1849 A 94 ILE HG2% A 94 ILE HA 1.0 . 4.16 1997 1850 A 94 ILE HG2% A 137 GLU HA 1.0 . 4.90 1998 1851 A 94 ILE HG2% A 141 GLU HGy 1.0 . 3.71 1999 1852 A 94 ILE HG2% A 94 ILE HG12 1.0 . 3.51 2000 1852 A 94 ILE HG2% A 94 ILE HG13 1.0 . 3.51 2001 1853 A 4 ILE HG2% A 4 ILE HA 1.0 . 3.36 2002 1854 A 4 ILE HG1y A 4 ILE HG2% 1.0 . 3.79 2003 1855 A 4 ILE HG2% A 4 ILE HG1x 1.0 . 3.35 2004 1856 A 4 ILE HG2% A 4 ILE H 1.0 . 3.69 2005 1857 A 4 ILE HG2% A 5 MET HGy 1.0 . 5.50 2006 1858 A 118 PHE HE% A 122 ILE HG2% 1.0 . 4.80 2007 1859 A 124 LYS H A 122 ILE HG2% 1.0 . 5.14 2008 1860 A 122 ILE HG2% A 128 VAL HA 1.0 . 4.77 2009 1861 A 122 ILE HG2% A 129 PRO HGy 1.0 . 4.51 2010 1862 A 122 ILE HG2% A 122 ILE HG1y 1.0 . 3.73 2011 1863 A 122 ILE HG1x A 122 ILE HG2% 1.0 . 4.12 2012 1864 A 122 ILE HG2% A 129 PRO HDy 1.0 . 4.34 2013 1865 A 3 GLU H A 2 PRO HA 1.0 . 2.58 2014 1866 A 9 SER HBy A 9 SER HA 1.0 . 2.89 2015 1867 A 9 SER HBx A 9 SER HA 1.0 . 2.98 2016 1868 A 100 SER H A 101 ALA HB% 1.0 . 4.59 2017 1869 A 114 VAL H A 101 ALA HB% 1.0 . 5.02 2018 1870 A 98 GLU H A 101 ALA HB% 1.0 . 4.86 2019 1871 A 101 ALA HB% A 102 PRO HA 1.0 . 4.75 2020 1872 A 114 VAL HGy% A 101 ALA HB% 1.0 . 5.22 2021 1873 A 94 ILE HG2% A 91 VAL HA 1.0 . 3.10 2022 1874 A 94 ILE HG2% A 137 GLU HGy 1.0 . 5.29 2023 1875 A 94 ILE HG2% A 95 HIS HA 1.0 . 4.58 2024 1876 A 4 ILE HG2% A 3 GLU HA 1.0 . 5.03 2025 1877 A 118 PHE HD% A 122 ILE HG2% 1.0 . 4.73 2026 1878 A 104 ASN H A 103 PRO HA 1.0 . 2.57 2027 1879 A 32 ASP HBy A 29 VAL HGx% 1.0 . 5.30 2028 1880 A 77 ALA H A 77 ALA HB% 1.0 . 3.02 2029 1881 A 76 PHE HD% A 77 ALA HB% 1.0 . 4.76 2030 1882 A 78 MET HA A 77 ALA HB% 1.0 . 4.89 2031 1883 A 133 LEU HA A 77 ALA HB% 1.0 . 5.04 2032 1884 A 76 PHE HBy A 77 ALA HB% 1.0 . 5.08 2033 1885 A 77 ALA HB% A 78 MET HGy 1.0 . 5.31 2034 1886 A 82 ALA HB% A 77 ALA HB% 1.0 . 3.43 2035 1887 A 101 ALA H A 101 ALA HB% 1.0 . 2.78 2036 1888 A 101 ALA HB% A 98 GLU HA 1.0 . 3.79 2037 1889 A 101 ALA HB% A 110 LYS HE2 1.0 . 3.61 2038 1889 A 110 LYS HE3 A 101 ALA HB% 1.0 . 3.61 2039 1890 A 114 VAL HGx% A 101 ALA HB% 1.0 . 3.35 2040 1891 A 110 LYS HA A 101 ALA HB% 1.0 . 5.17 2041 1892 A 102 PRO HDx A 101 ALA HB% 1.0 . 3.65 2042 1893 A 114 VAL HA A 101 ALA HB% 1.0 . 4.33 2043 1894 A 113 ASP HBx A 101 ALA HB% 1.0 . 3.81 2044 1895 A 104 ASN HA A 103 PRO HA 1.0 . 4.68 2045 1896 A 106 ASP H A 105 ASP HBy 1.0 . 3.75 2046 1897 A 105 ASP HBy A 110 LYS HB2 1.0 . 4.80 2047 1897 A 105 ASP HBy A 110 LYS HB3 1.0 . 4.80 2048 1898 A 32 ASP HBx A 32 ASP H 1.0 . 3.76 2049 1899 A 105 ASP HBx A 110 LYS HB2 1.0 . 5.36 2050 1899 A 105 ASP HBx A 110 LYS HB3 1.0 . 5.36 2051 1900 A 82 ALA H A 77 ALA HB% 1.0 . 4.37 2052 1901 A 87 ALA H A 77 ALA HB% 1.0 . 5.05 2053 1902 A 135 ILE HG2% A 12 PHE HZ 1.0 . 4.77 2054 1903 A 135 ILE HG2% A 135 ILE HA 1.0 . 3.91 2055 1904 A 139 LEU HDx% A 135 ILE HG2% 1.0 . 4.27 2056 1905 A 139 LEU HDy% A 135 ILE HG2% 1.0 . 3.84 2057 1906 A 32 ASP HBy A 32 ASP H 1.0 . 3.41 2058 1907 A 32 ASP HBx A 41 TYR HE% 1.0 . 4.83 2059 1908 A 135 ILE HG2% A 139 LEU HG 1.0 . 4.59 2060 1909 A 135 ILE HG2% A 139 LEU H 1.0 . 5.20 2061 1910 A 26 PRO HA A 27 ASP HBy 1.0 . 4.42 2062 1911 A 17 ASP HBx A 18 GLN HE21 1.0 . 5.16 2063 1912 A 27 ASP H A 27 ASP HBy 1.0 . 3.22 2064 1913 A 28 SER H A 27 ASP HBy 1.0 . 3.93 2065 1914 A 32 ASP HBx A 31 ALA HB% 1.0 . 5.33 2066 1915 A 80 HIS HBy A 132 ASP HBy 1.0 . 4.83 2067 1916 A 41 TYR HBx A 35 ASN HBx 1.0 . 4.08 2068 1917 A 118 PHE HBx A 93 ILE HG2% 1.0 . 5.12 2069 1918 A 132 ASP HBy A 76 PHE HE% 1.0 . 4.92 2070 1919 A 18 GLN H A 17 ASP HBy 1.0 . 3.96 2071 1920 A 75 ASP HBy A 67 ASN HBx 1.0 . 4.26 2072 1921 A 18 GLN H A 17 ASP HBx 1.0 . 3.79 2073 1922 A 17 ASP HBx A 14 LYS HA 1.0 . 3.79 2074 1923 A 131 MET HA A 131 MET HE% 1.0 . 4.94 2075 1924 A 59 LEU H A 59 LEU HBy 1.0 . 3.73 2076 1925 A 59 LEU HDx% A 59 LEU HBy 1.0 . 3.61 2077 1926 A 59 LEU HDy% A 59 LEU HBy 1.0 . 4.12 2078 1927 A 82 ALA H A 86 MET HE% 1.0 . 5.04 2079 1928 A 127 TRP HZ2 A 86 MET HE% 1.0 . 5.27 2080 1929 A 77 ALA HB% A 86 MET HE% 1.0 . 4.78 2081 1930 A 68 LEU HBx A 59 LEU HBx 1.0 . 3.64 2082 1931 A 68 LEU HBy A 59 LEU HBx 1.0 . 4.08 2083 1932 A 62 VAL HGx% A 59 LEU HBx 1.0 . 4.95 2084 1933 A 68 LEU HDy% A 59 LEU HBx 1.0 . 5.13 2085 1934 A 75 ASP HBy A 67 ASN HA 1.0 . 4.58 2086 1935 A 75 ASP HBx A 67 ASN HA 1.0 . 4.71 2087 1936 A 78 MET HE% A 84 GLU HA 1.0 . 3.62 2088 1937 A 74 LYS HBx A 78 MET HE% 1.0 . 3.40 2089 1938 A 78 MET HE% A 74 LYS HD2 1.0 . 4.18 2090 1938 A 74 LYS HD3 A 78 MET HE% 1.0 . 4.18 2091 1939 A 131 MET HE% A 131 MET HG2 1.0 . 3.91 2092 1939 A 131 MET HE% A 131 MET HG3 1.0 . 3.91 2093 1940 A 131 MET HE% A 131 MET HB2 1.0 . 2.71 2094 1940 A 131 MET HB3 A 131 MET HE% 1.0 . 2.71 2095 1941 A 134 VAL HGx% A 131 MET HE% 1.0 . 5.44 2096 1942 A 135 ILE HD1% A 131 MET HE% 1.0 . 4.09 2097 1943 A 86 MET H A 86 MET HE% 1.0 . 4.79 2098 1944 A 83 ASP H A 86 MET HE% 1.0 . 3.99 2099 1945 A 127 TRP HH2 A 86 MET HE% 1.0 . 4.43 2100 1946 A 82 ALA HA A 86 MET HE% 1.0 . 3.47 2101 1947 A 86 MET HA A 86 MET HE% 1.0 . 4.77 2102 1948 A 127 TRP HBy A 86 MET HE% 1.0 . 4.99 2103 1949 A 86 MET HGy A 86 MET HE% 1.0 . 4.27 2104 1950 A 86 MET HBy A 86 MET HE% 1.0 . 4.23 2105 1951 A 86 MET HBx A 86 MET HE% 1.0 . 4.71 2106 1952 A 86 MET HGx A 86 MET HE% 1.0 . 3.74 2107 1953 A 59 LEU HDy% A 59 LEU HBx 1.0 . 4.11 2108 1954 A 84 GLU H A 78 MET HE% 1.0 . 3.52 2109 1955 A 78 MET H A 78 MET HE% 1.0 . 4.67 2110 1956 A 78 MET HA A 78 MET HE% 1.0 . 4.21 2111 1957 A 83 ASP HA A 78 MET HE% 1.0 . 3.64 2112 1958 A 75 ASP HA A 78 MET HE% 1.0 . 4.24 2113 1959 A 74 LYS HA A 78 MET HE% 1.0 . 4.79 2114 1960 A 83 ASP HBy A 78 MET HE% 1.0 . 5.05 2115 1961 A 78 MET HE% A 74 LYS HE2 1.0 . 4.06 2116 1961 A 74 LYS HE3 A 78 MET HE% 1.0 . 4.06 2117 1962 A 78 MET HGy A 78 MET HE% 1.0 . 3.99 2118 1963 A 78 MET HGx A 78 MET HE% 1.0 . 3.11 2119 1964 A 87 ALA HB% A 78 MET HE% 1.0 . 4.28 2120 1965 A 78 MET HE% A 74 LYS HG2 1.0 . 4.02 2121 1965 A 74 LYS HG3 A 78 MET HE% 1.0 . 4.02 2122 1966 A 82 ALA HB% A 78 MET HE% 1.0 . 5.15 2123 1967 A 43 MET HE% A 112 ILE HA 1.0 . 4.71 2124 1968 A 113 ASP HBy A 101 ALA HB% 1.0 . 4.50 2125 1969 A 93 ILE H A 92 ASP HBy 1.0 . 3.68 2126 1970 A 92 ASP H A 92 ASP HBx 1.0 . 3.42 2127 1971 A 40 ASP H A 40 ASP HB2 1.0 . 3.32 2128 1971 A 40 ASP H A 40 ASP HB3 1.0 . 3.32 2129 1972 A 43 MET HE% A 52 ILE HG1y 1.0 . 4.42 2130 1973 A 43 MET HE% A 112 ILE HG2% 1.0 . 4.44 2131 1974 A 43 MET HE% A 43 MET HB2 1.0 . 4.07 2132 1974 A 43 MET HB3 A 43 MET HE% 1.0 . 4.07 2133 1975 A 43 MET HE% A 52 ILE HD1% 1.0 . 4.41 2134 1976 A 76 PHE HBy A 133 LEU HDx% 1.0 . 5.28 2135 1977 A 113 ASP H A 113 ASP HBx 1.0 . 4.06 2136 1978 A 113 ASP HBx A 114 VAL HGx% 1.0 . 5.23 2137 1979 A 37 TRP H A 34 TYR HA 1.0 . 4.87 2138 1980 A 8 LEU HG A 12 PHE HB2 1.0 . 4.81 2139 1980 A 12 PHE HB3 A 8 LEU HG 1.0 . 4.81 2140 1981 A 76 PHE HBy A 68 LEU HA 1.0 . 4.39 2141 1982 A 68 LEU HDx% A 76 PHE HBy 1.0 . 4.45 2142 1983 A 113 ASP HBy A 114 VAL HGx% 1.0 . 5.07 2143 1984 A 77 ALA H A 76 PHE HBx 1.0 . 4.09 2144 1985 A 76 PHE HBx A 69 HIS H 1.0 . 4.62 2145 1986 A 76 PHE HBx A 68 LEU HBx 1.0 . 4.40 2146 1987 A 76 PHE HA A 67 ASN HBx 1.0 . 3.96 2147 1988 A 75 ASP HBx A 67 ASN HBx 1.0 . 3.93 2148 1989 A 68 LEU H A 67 ASN HBx 1.0 . 4.29 2149 1990 A 43 MET H A 116 MET HE% 1.0 . 4.03 2150 1991 A 42 VAL HA A 116 MET HE% 1.0 . 3.47 2151 1992 A 116 MET HBy A 116 MET HE% 1.0 . 3.66 2152 1993 A 116 MET HBx A 116 MET HE% 1.0 . 3.92 2153 1994 A 116 MET HGy A 116 MET HE% 1.0 . 3.63 2154 1995 A 116 MET HE% A 42 VAL HB 1.0 . 4.04 2155 1996 A 112 ILE HG2% A 116 MET HE% 1.0 . 3.47 2156 1997 A 42 VAL HGy% A 116 MET HE% 1.0 . 3.80 2157 1998 A 116 MET H A 116 MET HE% 1.0 . 4.90 2158 1999 A 36 PHE HE% A 116 MET HE% 1.0 . 4.91 2159 2000 A 43 MET HE% A 116 MET HE% 1.0 . 5.24 2160 2001 A 70 HIS HA A 72 ASN HBy 1.0 . 5.07 2161 2002 A 131 MET H A 130 ASN HBy 1.0 . 3.58 2162 2003 A 57 THR HB A 57 THR HA 1.0 . 2.68 2163 2004 A 15 ALA HB% A 12 PHE HA 1.0 . 3.82 2164 2005 A 12 PHE HA A 12 PHE HE% 1.0 . 4.50 2165 2006 A 130 ASN HBy A 132 ASP H 1.0 . 3.95 2166 2007 A 7 ASN HD21 A 7 ASN HB2 1.0 . 3.29 2167 2007 A 7 ASN HB3 A 7 ASN HD21 1.0 . 3.29 2168 2008 A 127 TRP HZ3 A 129 PRO HA 1.0 . 3.48 2169 2009 A 12 PHE HA A 12 PHE HD% 1.0 . 3.65 2170 2010 A 12 PHE HA A 62 VAL HGy% 1.0 . 4.17 2171 2011 A 68 LEU HA A 72 ASN HBx 1.0 . 4.38 2172 2012 A 46 ARG HBx A 109 MET HE% 1.0 . 3.88 2173 2013 A 112 ILE HG2% A 109 MET HE% 1.0 . 3.89 2174 2014 A 112 ILE HD1% A 109 MET HE% 1.0 . 4.04 2175 2015 A 113 ASP H A 109 MET HE% 1.0 . 5.05 2176 2016 A 27 ASP H A 26 PRO HA 1.0 . 2.63 2177 2017 A 43 MET H A 42 VAL HA 1.0 . 2.89 2178 2018 A 72 ASN HD21 A 72 ASN HBy 1.0 . 3.50 2179 2019 A 72 ASN HBy A 69 HIS HD2 1.0 . 4.87 2180 2020 A 73 ALA H A 72 ASN HBx 1.0 . 4.58 2181 2021 A 69 HIS H A 72 ASN HBx 1.0 . 4.31 2182 2022 A 46 ARG H A 109 MET HE% 1.0 . 5.15 2183 2023 A 104 ASN HD22 A 109 MET HE% 1.0 . 4.64 2184 2024 A 109 MET HE% A 46 ARG HA 1.0 . 4.54 2185 2025 A 109 MET HE% A 109 MET HGy 1.0 . 3.49 2186 2026 A 109 MET HGx A 109 MET HE% 1.0 . 3.94 2187 2027 A 46 ARG HGy A 109 MET HE% 1.0 . 5.33 2188 2028 A 45 ASP HA A 109 MET HE% 1.0 . 4.94 2189 2029 A 46 ARG HBy A 109 MET HE% 1.0 . 3.86 2190 2030 A 36 PHE H A 36 PHE HBy 1.0 . 3.87 2191 2031 A 97 CYS HBx A 114 VAL HGx% 1.0 . 4.92 2192 2032 A 60 ASP H A 60 ASP HBx 1.0 . 3.49 2193 2033 A 1 SER HBy A 2 PRO HDx 1.0 . 3.79 2194 2034 A 2 PRO HDx A 1 SER HBx 1.0 . 3.90 2195 2035 A 97 CYS HBy A 114 VAL HGx% 1.0 . 5.14 2196 2036 A 97 CYS HBy A 114 VAL HA 1.0 . 3.99 2197 2037 A 35 ASN H A 36 PHE HBy 1.0 . 4.69 2198 2038 A 97 CYS HBx A 114 VAL HA 1.0 . 3.70 2199 2039 A 114 VAL HGy% A 97 CYS HBx 1.0 . 4.20 2200 2040 A 28 SER H A 28 SER HBy 1.0 . 3.59 2201 2041 A 3 GLU HBx A 4 ILE HA 1.0 . 4.97 2202 2042 A 4 ILE HG1x A 4 ILE HA 1.0 . 3.75 2203 2043 A 4 ILE HA A 7 ASN HB2 1.0 . 4.62 2204 2043 A 7 ASN HB3 A 4 ILE HA 1.0 . 4.62 2205 2044 A 74 LYS HA A 77 ALA H 1.0 . 3.90 2206 2045 A 28 SER HBx A 28 SER HA 1.0 . 2.94 2207 2046 A 74 LYS HA A 77 ALA HB% 1.0 . 3.47 2208 2047 A 74 LYS HA A 74 LYS HG2 1.0 . 3.19 2209 2047 A 74 LYS HA A 74 LYS HG3 1.0 . 3.19 2210 2048 A 74 LYS HA A 73 ALA HB% 1.0 . 4.83 2211 2049 A 5 MET H A 4 ILE HA 1.0 . 2.68 2212 2050 A 4 ILE HA A 5 MET HBx 1.0 . 5.06 2213 2050 A 4 ILE HA A 5 MET HBy 1.0 . 5.06 2214 2051 A 12 PHE H A 11 ASN HBy 1.0 . 4.89 2215 2052 A 11 ASN HD21 A 11 ASN HBy 1.0 . 4.03 2216 2053 A 10 ASN H A 10 ASN HB2 1.0 . 3.09 2217 2053 A 10 ASN H A 10 ASN HB3 1.0 . 3.09 2218 2054 A 11 ASN H A 10 ASN HB2 1.0 . 3.01 2219 2054 A 11 ASN H A 10 ASN HB3 1.0 . 3.01 2220 2055 A 10 ASN HD21 A 10 ASN HB2 1.0 . 3.17 2221 2055 A 10 ASN HD21 A 10 ASN HB3 1.0 . 3.17 2222 2056 A 11 ASN HBx A 64 PRO HDx 1.0 . 4.96 2223 2057 A 118 PHE HE% A 93 ILE HB 1.0 . 4.23 2224 2058 A 45 ASP H A 44 THR HA 1.0 . 3.58 2225 2059 A 112 ILE HG2% A 44 THR HA 1.0 . 4.53 2226 2060 A 112 ILE HD1% A 44 THR HA 1.0 . 4.85 2227 2061 A 44 THR HG2% A 44 THR HA 1.0 . 3.10 2228 2062 A 42 VAL HGy% A 44 THR HA 1.0 . 4.54 2229 2063 A 23 LEU H A 24 SER HB2 1.0 . 4.60 2230 2063 A 23 LEU H A 24 SER HB3 1.0 . 4.60 2231 2064 A 76 PHE HA A 67 ASN HD21 1.0 . 4.83 2232 2065 A 76 PHE HA A 78 MET H 1.0 . 4.45 2233 2066 A 76 PHE HD% A 76 PHE HA 1.0 . 3.86 2234 2067 A 24 SER HA A 24 SER HB2 1.0 . 2.54 2235 2067 A 24 SER HB3 A 24 SER HA 1.0 . 2.54 2236 2068 A 23 LEU HBy A 24 SER HB2 1.0 . 5.01 2237 2068 A 24 SER HB3 A 23 LEU HBy 1.0 . 5.01 2238 2069 A 76 PHE HA A 79 LYS HBx 1.0 . 3.77 2239 2070 A 93 ILE HB A 93 ILE HD1% 1.0 . 3.61 2240 2071 A 93 ILE HB A 118 PHE HZ 1.0 . 4.86 2241 2072 A 31 ALA HB% A 28 SER HA 1.0 . 3.46 2242 2073 A 28 SER HA A 28 SER HBy 1.0 . 2.57 2243 2074 A 34 TYR HB3 A 38 LYS HE2 1.0 . 3.96 2244 2074 A 38 LYS HE3 A 34 TYR HB2 1.0 . 3.96 2245 2074 A 34 TYR HB3 A 38 LYS HE3 1.0 . 3.96 2246 2074 A 34 TYR HB2 A 38 LYS HE2 1.0 . 3.96 2247 2075 A 14 LYS H A 10 ASN HB2 1.0 . 4.87 2248 2075 A 14 LYS H A 10 ASN HB3 1.0 . 4.87 2249 2076 A 35 ASN HBy A 35 ASN H 1.0 . 4.05 2250 2077 A 35 ASN HBy A 32 ASP HA 1.0 . 4.55 2251 2078 A 35 ASN H A 35 ASN HBx 1.0 . 3.89 2252 2079 A 32 ASP HA A 35 ASN HBx 1.0 . 4.41 2253 2080 A 107 LYS H A 108 CYS HA 1.0 . 4.97 2254 2081 A 31 ALA H A 28 SER HA 1.0 . 4.00 2255 2082 A 118 PHE HD% A 118 PHE HA 1.0 . 3.62 2256 2083 A 121 GLU HGy A 118 PHE HA 1.0 . 4.91 2257 2084 A 36 PHE H A 35 ASN HBx 1.0 . 4.48 2258 2085 A 30 VAL H A 28 SER HA 1.0 . 4.81 2259 2086 A 53 ASN HBy A 108 CYS HA 1.0 . 4.49 2260 2087 A 93 ILE HG2% A 118 PHE HA 1.0 . 3.60 2261 2088 A 121 GLU HBx A 118 PHE HA 1.0 . 4.16 2262 2089 A 122 ILE HD1% A 118 PHE HA 1.0 . 5.50 2263 2090 A 132 ASP HA A 135 ILE HB 1.0 . 4.21 2264 2091 A 50 CYS H A 108 CYS HA 1.0 . 4.49 2265 2092 A 93 ILE HB A 118 PHE HA 1.0 . 4.89 2266 2093 A 35 ASN H A 34 TYR HB2 1.0 . 4.24 2267 2093 A 35 ASN H A 34 TYR HB3 1.0 . 4.24 2268 2094 A 108 CYS HA A 53 ASN HD21 1.0 . 3.82 2269 2095 A 53 ASN HD22 A 108 CYS HA 1.0 . 3.65 2270 2096 A 87 ALA H A 84 GLU HA 1.0 . 3.97 2271 2097 A 88 GLN HBx A 84 GLU HA 1.0 . 4.50 2272 2098 A 135 ILE HB A 136 GLY HAx 1.0 . 4.89 2273 2099 A 93 ILE H A 93 ILE HD1% 1.0 . 4.09 2274 2100 A 93 ILE HD1% A 90 LEU HA 1.0 . 3.87 2275 2101 A 93 ILE HA A 93 ILE HD1% 1.0 . 4.40 2276 2102 A 93 ILE HD1% A 122 ILE HA 1.0 . 3.76 2277 2103 A 93 ILE HD1% A 121 GLU HGx 1.0 . 4.80 2278 2104 A 93 ILE HD1% A 121 GLU HBx 1.0 . 4.79 2279 2105 A 93 ILE HG2% A 93 ILE HD1% 1.0 . 3.30 2280 2106 A 93 ILE HD1% A 122 ILE HG2% 1.0 . 4.88 2281 2107 A 93 ILE HD1% A 125 LEU HDx% 1.0 . 3.72 2282 2108 A 118 PHE HE% A 93 ILE HD1% 1.0 . 5.18 2283 2109 A 93 ILE HD1% A 125 LEU HG 1.0 . 4.26 2284 2110 A 84 GLU HA A 84 GLU HB2 1.0 . 2.68 2285 2110 A 84 GLU HB3 A 84 GLU HA 1.0 . 2.68 2286 2111 A 87 ALA HB% A 84 GLU HA 1.0 . 3.29 2287 2112 A 84 GLU HA A 74 LYS HG2 1.0 . 4.26 2288 2112 A 74 LYS HG3 A 84 GLU HA 1.0 . 4.26 2289 2113 A 83 ASP HA A 84 GLU HA 1.0 . 4.52 2290 2114 A 41 TYR H A 36 PHE HA 1.0 . 4.22 2291 2115 A 93 ILE HG2% A 94 ILE HB 1.0 . 4.68 2292 2116 A 119 LYS HA A 122 ILE HB 1.0 . 4.08 2293 2117 A 93 ILE HD1% A 122 ILE HB 1.0 . 5.14 2294 2118 A 9 SER HA A 12 PHE HB2 1.0 . 4.20 2295 2118 A 12 PHE HB3 A 9 SER HA 1.0 . 4.20 2296 2119 A 25 LEU H A 20 LYS HA 1.0 . 3.41 2297 2120 A 20 LYS HA A 25 LEU HBy 1.0 . 3.31 2298 2121 A 20 LYS HA A 25 LEU HDx% 1.0 . 4.26 2299 2122 A 113 ASP H A 112 ILE HB 1.0 . 3.92 2300 2123 A 118 PHE HD% A 94 ILE HB 1.0 . 4.07 2301 2124 A 91 VAL HA A 94 ILE HB 1.0 . 4.30 2302 2125 A 20 LYS HA A 20 LYS HGy 1.0 . 3.49 2303 2126 A 20 LYS HA A 25 LEU HBx 1.0 . 3.90 2304 2127 A 112 ILE HB A 109 MET HA 1.0 . 3.59 2305 2128 A 52 ILE HB A 142 VAL HGy% 1.0 . 5.34 2306 2128 A 52 ILE HB A 142 VAL HGx% 1.0 . 5.34 2307 2129 A 119 LYS H A 122 ILE HD1% 1.0 . 5.23 2308 2130 A 13 GLY H A 9 SER HA 1.0 . 4.41 2309 2131 A 23 LEU H A 19 CYS HA 1.0 . 4.17 2310 2132 A 19 CYS HA A 23 LEU HG 1.0 . 4.93 2311 2133 A 122 ILE H A 122 ILE HD1% 1.0 . 4.40 2312 2134 A 122 ILE HD1% A 122 ILE HA 1.0 . 4.25 2313 2135 A 122 ILE HD1% A 122 ILE HB 1.0 . 3.92 2314 2136 A 93 ILE HD1% A 122 ILE HD1% 1.0 . 5.50 2315 2137 A 117 CYS HA A 118 PHE HA 1.0 . 5.00 2316 2138 A 23 LEU HDx% A 54 CYS HA 1.0 . 4.31 2317 2139 A 117 CYS HA A 120 LYS HB2 1.0 . 3.41 2318 2139 A 117 CYS HA A 120 LYS HB3 1.0 . 3.41 2319 2140 A 117 CYS HA A 117 CYS HBx 1.0 . 2.78 2320 2141 A 19 CYS HA A 22 GLU HBy 1.0 . 3.25 2321 2142 A 19 CYS HA A 23 LEU HDx% 1.0 . 4.27 2322 2143 A 117 CYS HA A 120 LYS HE2 1.0 . 4.94 2323 2143 A 117 CYS HA A 120 LYS HE3 1.0 . 4.94 2324 2144 A 54 CYS HA A 56 ALA HB% 1.0 . 5.04 2325 2145 A 122 ILE HD1% A 119 LYS HGy 1.0 . 4.45 2326 2146 A 94 ILE HD1% A 142 VAL H 1.0 . 4.83 2327 2147 A 94 ILE HA A 94 ILE HD1% 1.0 . 4.18 2328 2148 A 97 CYS HBy A 94 ILE HD1% 1.0 . 4.39 2329 2149 A 118 PHE HBx A 94 ILE HD1% 1.0 . 4.43 2330 2150 A 94 ILE HD1% A 141 GLU HBy 1.0 . 4.10 2331 2151 A 116 MET HGy A 117 CYS HA 1.0 . 5.17 2332 2152 A 117 CYS HBy A 117 CYS H 1.0 . 3.59 2333 2153 A 117 CYS HBy A 97 CYS HBx 1.0 . 3.90 2334 2154 A 117 CYS H A 117 CYS HBx 1.0 . 3.35 2335 2155 A 97 CYS HBx A 117 CYS HBx 1.0 . 3.86 2336 2156 A 94 ILE H A 94 ILE HD1% 1.0 . 5.04 2337 2157 A 94 ILE HD1% A 138 VAL HA 1.0 . 3.28 2338 2158 A 94 ILE HD1% A 137 GLU HGy 1.0 . 4.93 2339 2159 A 94 ILE HD1% A 141 GLU HBx 1.0 . 4.03 2340 2160 A 94 ILE HB A 94 ILE HD1% 1.0 . 3.71 2341 2161 A 94 ILE HD1% A 138 VAL HGx% 1.0 . 3.61 2342 2162 A 94 ILE HG2% A 94 ILE HD1% 1.0 . 3.53 2343 2163 A 118 PHE H A 94 ILE HD1% 1.0 . 5.06 2344 2164 A 129 PRO HDy A 128 VAL HA 1.0 . 2.99 2345 2165 A 129 PRO HDx A 128 VAL HA 1.0 . 2.98 2346 2166 A 120 LYS HA A 120 LYS HD2 1.0 . 3.87 2347 2166 A 120 LYS HD3 A 120 LYS HA 1.0 . 3.87 2348 2167 A 118 PHE H A 117 CYS HBx 1.0 . 4.12 2349 2168 A 89 GLN HA A 92 ASP HBy 1.0 . 3.37 2350 2169 A 89 GLN HA A 89 GLN HGy 1.0 . 3.64 2351 2170 A 89 GLN HA A 89 GLN HGx 1.0 . 3.39 2352 2171 A 129 PRO HA A 128 VAL HA 1.0 . 4.66 2353 2172 A 120 LYS HA A 120 LYS HB2 1.0 . 2.95 2354 2172 A 120 LYS HB3 A 120 LYS HA 1.0 . 2.95 2355 2173 A 120 LYS HA A 119 LYS HGy 1.0 . 4.51 2356 2174 A 22 GLU HGx A 22 GLU HA 1.0 . 3.34 2357 2175 A 22 GLU HA A 22 GLU HBx 1.0 . 2.98 2358 2176 A 24 SER H A 22 GLU HA 1.0 . 4.75 2359 2177 A 48 ALA H A 46 ARG HA 1.0 . 4.68 2360 2178 A 112 ILE HG2% A 46 ARG HA 1.0 . 4.69 2361 2179 A 46 ARG HGx A 46 ARG HA 1.0 . 4.18 2362 2180 A 112 ILE HD1% A 46 ARG HA 1.0 . 3.60 2363 2181 A 119 LYS HA A 119 LYS HGx 1.0 . 3.93 2364 2182 A 119 LYS HA A 122 ILE HG1y 1.0 . 3.78 2365 2183 A 122 ILE HG1x A 119 LYS HA 1.0 . 4.13 2366 2184 A 122 ILE HD1% A 119 LYS HA 1.0 . 3.65 2367 2185 A 54 CYS H A 53 ASN HBy 1.0 . 4.38 2368 2186 A 53 ASN HBy A 53 ASN HD21 1.0 . 3.89 2369 2187 A 50 CYS HA A 53 ASN HBy 1.0 . 3.97 2370 2188 A 53 ASN HBx A 53 ASN HD21 1.0 . 3.83 2371 2189 A 50 CYS H A 112 ILE HD1% 1.0 . 4.29 2372 2190 A 112 ILE HD1% A 49 GLY H 1.0 . 3.78 2373 2191 A 112 ILE HD1% A 112 ILE H 1.0 . 4.26 2374 2192 A 49 GLY HAy A 112 ILE HD1% 1.0 . 3.75 2375 2193 A 112 ILE HD1% A 112 ILE HA 1.0 . 4.03 2376 2194 A 112 ILE HD1% A 112 ILE HB 1.0 . 3.86 2377 2195 A 112 ILE HD1% A 43 MET HB2 1.0 . 4.46 2378 2195 A 43 MET HB3 A 112 ILE HD1% 1.0 . 4.46 2379 2196 A 43 MET HE% A 112 ILE HD1% 1.0 . 5.50 2380 2197 A 112 ILE HG2% A 112 ILE HD1% 1.0 . 3.19 2381 2198 A 52 ILE HD1% A 112 ILE HD1% 1.0 . 5.07 2382 2199 A 113 ASP H A 110 LYS HA 1.0 . 4.70 2383 2200 A 89 GLN HA A 88 GLN HE21 1.0 . 4.54 2384 2201 A 17 ASP H A 14 LYS HA 1.0 . 3.80 2385 2202 A 17 ASP HBy A 14 LYS HA 1.0 . 3.42 2386 2203 A 14 LYS HGy A 14 LYS HA 1.0 . 3.70 2387 2204 A 14 LYS HGx A 14 LYS HA 1.0 . 3.76 2388 2205 A 22 GLU HA A 21 ASP HB2 1.0 . 4.25 2389 2205 A 21 ASP HB3 A 22 GLU HA 1.0 . 4.25 2390 2206 A 49 GLY H A 46 ARG HA 1.0 . 4.03 2391 2207 A 122 ILE H A 119 LYS HA 1.0 . 4.28 2392 2208 A 84 GLU HA A 84 GLU HG2 1.0 . 3.11 2393 2208 A 84 GLU HA A 84 GLU HG3 1.0 . 3.11 2394 2209 A 74 LYS HE3 A 84 GLU HG2 1.0 . 3.55 2395 2209 A 74 LYS HE2 A 84 GLU HG2 1.0 . 3.55 2396 2209 A 84 GLU HG3 A 74 LYS HE2 1.0 . 3.55 2397 2209 A 74 LYS HE3 A 84 GLU HG3 1.0 . 3.55 2398 2210 A 46 ARG H A 112 ILE HD1% 1.0 . 4.96 2399 2211 A 110 LYS HA A 110 LYS HGy 1.0 . 3.57 2400 2212 A 113 ASP HBy A 110 LYS HA 1.0 . 3.46 2401 2213 A 113 ASP HBx A 110 LYS HA 1.0 . 4.52 2402 2214 A 123 HIS H A 120 LYS HA 1.0 . 4.25 2403 2215 A 46 ARG HGy A 46 ARG HA 1.0 . 3.79 2404 2216 A 84 GLU H A 84 GLU HG2 1.0 . 3.39 2405 2216 A 84 GLU H A 84 GLU HG3 1.0 . 3.39 2406 2217 A 84 GLU HB2 A 84 GLU HG2 1.0 . 2.62 2407 2217 A 84 GLU HB3 A 84 GLU HG2 1.0 . 2.62 2408 2217 A 84 GLU HG3 A 84 GLU HB2 1.0 . 2.62 2409 2217 A 84 GLU HB3 A 84 GLU HG3 1.0 . 2.62 2410 2218 A 74 LYS HD3 A 84 GLU HG2 1.0 . 4.72 2411 2218 A 74 LYS HD2 A 84 GLU HG2 1.0 . 4.72 2412 2218 A 84 GLU HG3 A 74 LYS HD2 1.0 . 4.72 2413 2218 A 74 LYS HD3 A 84 GLU HG3 1.0 . 4.72 2414 2219 A 87 ALA HB% A 84 GLU HG2 1.0 . 5.06 2415 2219 A 87 ALA HB% A 84 GLU HG3 1.0 . 5.06 2416 2220 A 110 LYS HA A 104 ASN HD21 1.0 . 5.07 2417 2221 A 114 VAL HGx% A 110 LYS HA 1.0 . 4.97 2418 2222 A 94 ILE HD1% A 141 GLU HGy 1.0 . 5.13 2419 2223 A 141 GLU HGx A 94 ILE HD1% 1.0 . 5.06 2420 2224 A 94 ILE HG2% A 141 GLU HGx 1.0 . 4.15 2421 2225 A 18 GLN HA A 21 ASP HB2 1.0 . 3.24 2422 2225 A 18 GLN HA A 21 ASP HB3 1.0 . 3.24 2423 2226 A 18 GLN HGx A 18 GLN HA 1.0 . 3.44 2424 2227 A 89 GLN H A 86 MET HA 1.0 . 4.02 2425 2228 A 98 GLU HA A 94 ILE HG12 1.0 . 4.64 2426 2228 A 94 ILE HG13 A 98 GLU HA 1.0 . 4.64 2427 2229 A 101 ALA H A 98 GLU HA 1.0 . 4.03 2428 2230 A 114 VAL HGy% A 98 GLU HA 1.0 . 4.33 2429 2231 A 114 VAL HGx% A 98 GLU HA 1.0 . 3.21 2430 2232 A 110 LYS H A 107 LYS HA 1.0 . 5.27 2431 2233 A 107 LYS HGx A 107 LYS HA 1.0 . 3.64 2432 2234 A 141 GLU HGx A 94 ILE HA 1.0 . 4.62 2433 2235 A 86 MET HA A 127 TRP HZ2 1.0 . 3.62 2434 2236 A 86 MET HA A 89 GLN HBy 1.0 . 3.75 2435 2237 A 86 MET HA A 86 MET HGx 1.0 . 3.63 2436 2238 A 86 MET HA A 127 TRP HE1 1.0 . 4.51 2437 2239 A 86 MET HA A 86 MET HGy 1.0 . 3.55 2438 2240 A 19 CYS HA A 22 GLU HGy 1.0 . 4.85 2439 2241 A 121 GLU HGx A 121 GLU HA 1.0 . 3.98 2440 2242 A 4 ILE HA A 4 ILE HD1% 1.0 . 4.03 2441 2243 A 4 ILE HB A 4 ILE HD1% 1.0 . 3.58 2442 2244 A 4 ILE H A 4 ILE HD1% 1.0 . 4.84 2443 2245 A 86 MET HA A 90 LEU H 1.0 . 4.43 2444 2246 A 93 ILE HG2% A 121 GLU HGy 1.0 . 4.60 2445 2247 A 22 GLU HGy A 22 GLU HA 1.0 . 3.54 2446 2248 A 3 GLU HA A 3 GLU HG2 1.0 . 3.69 2447 2248 A 3 GLU HG3 A 3 GLU HA 1.0 . 3.69 2448 2249 A 22 GLU HGx A 21 ASP HB2 1.0 . 4.46 2449 2249 A 22 GLU HGx A 21 ASP HB3 1.0 . 4.46 2450 2250 A 135 ILE HD1% A 12 PHE HZ 1.0 . 5.32 2451 2251 A 135 ILE H A 135 ILE HD1% 1.0 . 4.54 2452 2252 A 135 ILE HA A 135 ILE HD1% 1.0 . 4.31 2453 2253 A 8 LEU HDy% A 135 ILE HD1% 1.0 . 5.20 2454 2254 A 135 ILE HG2% A 135 ILE HD1% 1.0 . 3.83 2455 2255 A 101 ALA H A 100 SER HA 1.0 . 3.45 2456 2256 A 100 SER HBx A 100 SER HA 1.0 . 3.00 2457 2257 A 100 SER HA A 99 LYS HB2 1.0 . 4.70 2458 2257 A 99 LYS HB3 A 100 SER HA 1.0 . 4.70 2459 2258 A 131 MET HA A 134 VAL HGx% 1.0 . 5.23 2460 2259 A 131 MET HA A 131 MET HG2 1.0 . 4.19 2461 2259 A 131 MET HA A 131 MET HG3 1.0 . 4.19 2462 2260 A 131 MET HA A 134 VAL HB 1.0 . 3.99 2463 2261 A 3 GLU H A 3 GLU HG2 1.0 . 4.97 2464 2261 A 3 GLU H A 3 GLU HG3 1.0 . 4.97 2465 2262 A 23 LEU H A 22 GLU HGx 1.0 . 4.87 2466 2263 A 135 ILE HB A 135 ILE HD1% 1.0 . 4.15 2467 2264 A 121 GLU HGy A 121 GLU HA 1.0 . 3.96 2468 2265 A 121 GLU HA A 124 LYS HD2 1.0 . 3.82 2469 2265 A 121 GLU HA A 124 LYS HD3 1.0 . 3.82 2470 2266 A 93 ILE HG2% A 121 GLU HA 1.0 . 4.72 2471 2267 A 93 ILE HD1% A 121 GLU HA 1.0 . 5.15 2472 2268 A 62 VAL H A 59 LEU HA 1.0 . 4.05 2473 2269 A 61 VAL H A 59 LEU HA 1.0 . 4.63 2474 2270 A 42 VAL H A 41 TYR HA 1.0 . 2.84 2475 2271 A 121 GLU HA A 124 LYS HG2 1.0 . 4.76 2476 2271 A 121 GLU HA A 124 LYS HG3 1.0 . 4.76 2477 2272 A 137 GLU HA A 137 GLU HGy 1.0 . 4.18 2478 2273 A 58 LYS HBx A 55 LEU HA 1.0 . 3.68 2479 2274 A 58 LYS HA A 59 LEU HA 1.0 . 4.62 2480 2275 A 59 LEU HBx A 59 LEU HA 1.0 . 2.98 2481 2276 A 101 ALA H A 99 LYS HA 1.0 . 4.43 2482 2277 A 99 LYS HA A 99 LYS HG2 1.0 . 3.71 2483 2277 A 99 LYS HA A 99 LYS HG3 1.0 . 3.71 2484 2278 A 52 ILE HD1% A 49 GLY HAx 1.0 . 4.18 2485 2279 A 52 ILE HD1% A 52 ILE HG2% 1.0 . 3.36 2486 2280 A 99 LYS HA A 99 LYS HB2 1.0 . 2.65 2487 2280 A 99 LYS HB3 A 99 LYS HA 1.0 . 2.65 2488 2281 A 90 LEU HA A 93 ILE HG1y 1.0 . 3.70 2489 2282 A 52 ILE HD1% A 49 GLY HAy 1.0 . 4.88 2490 2283 A 52 ILE HD1% A 52 ILE HB 1.0 . 3.64 2491 2284 A 93 ILE HA A 90 LEU HA 1.0 . 5.16 2492 2285 A 25 LEU H A 24 SER HA 1.0 . 3.24 2493 2286 A 23 LEU HBy A 24 SER HA 1.0 . 4.95 2494 2287 A 90 LEU HA A 90 LEU HG 1.0 . 4.21 2495 2288 A 94 ILE H A 90 LEU HA 1.0 . 4.73 2496 2289 A 93 ILE HB A 90 LEU HA 1.0 . 3.35 2497 2290 A 90 LEU HA A 93 ILE HG1x 1.0 . 4.28 2498 2291 A 90 LEU HA A 90 LEU HDy% 1.0 . 2.96 2499 2292 A 36 PHE HZ A 116 MET HA 1.0 . 4.48 2500 2293 A 59 LEU HDx% A 70 HIS HA 1.0 . 4.12 2501 2294 A 71 GLY H A 70 HIS HA 1.0 . 2.82 2502 2295 A 140 ALA HB% A 70 HIS HA 1.0 . 4.10 2503 2296 A 95 HIS H A 92 ASP HA 1.0 . 3.91 2504 2297 A 95 HIS HBy A 92 ASP HA 1.0 . 3.64 2505 2298 A 92 ASP HBx A 92 ASP HA 1.0 . 2.93 2506 2299 A 96 GLY H A 92 ASP HA 1.0 . 4.13 2507 2300 A 116 MET HA A 36 PHE HE% 1.0 . 4.40 2508 2301 A 116 MET HGx A 113 ASP HA 1.0 . 3.44 2509 2302 A 115 ALA HB% A 116 MET HA 1.0 . 4.86 2510 2303 A 125 LEU H A 123 HIS HA 1.0 . 4.35 2511 2304 A 30 VAL H A 27 ASP HA 1.0 . 3.83 2512 2305 A 27 ASP HA A 31 ALA H 1.0 . 4.67 2513 2306 A 27 ASP HA A 30 VAL HGx% 1.0 . 4.38 2514 2307 A 47 LEU HA A 50 CYS HBy 1.0 . 3.84 2515 2308 A 47 LEU HA A 50 CYS HBx 1.0 . 3.53 2516 2309 A 86 MET HA A 89 GLN HGx 1.0 . 4.97 2517 2310 A 44 THR HA A 43 MET HB2 1.0 . 4.79 2518 2310 A 43 MET HB3 A 44 THR HA 1.0 . 4.79 2519 2311 A 116 MET HGy A 113 ASP HA 1.0 . 3.84 2520 2312 A 112 ILE HG2% A 113 ASP HA 1.0 . 3.93 2521 2313 A 122 ILE HG2% A 123 HIS HA 1.0 . 5.17 2522 2314 A 133 LEU HA A 76 PHE HE% 1.0 . 4.39 2523 2315 A 33 LEU HA A 33 LEU HG 1.0 . 3.51 2524 2316 A 87 ALA HB% A 88 GLN HA 1.0 . 4.76 2525 2317 A 47 LEU HDy% A 47 LEU HA 1.0 . 2.86 2526 2318 A 142 VAL H A 139 LEU HA 1.0 . 4.12 2527 2319 A 89 GLN HE22 A 89 GLN HGy 1.0 . 4.06 2528 2320 A 86 MET HA A 89 GLN HGy 1.0 . 4.48 2529 2321 A 89 GLN H A 89 GLN HGy 1.0 . 3.30 2530 2322 A 90 LEU HDy% A 89 GLN HGy 1.0 . 4.92 2531 2323 A 127 TRP HZ2 A 89 GLN HGy 1.0 . 5.02 2532 2324 A 89 GLN HGx A 89 GLN HE21 1.0 . 3.64 2533 2325 A 89 GLN HGx A 125 LEU HDy% 1.0 . 4.57 2534 2326 A 112 ILE HG2% A 43 MET HB2 1.0 . 4.12 2535 2326 A 43 MET HB3 A 112 ILE HG2% 1.0 . 4.12 2536 2327 A 59 LEU HDy% A 70 HIS HA 1.0 . 4.63 2537 2328 A 124 LYS H A 123 HIS HA 1.0 . 3.63 2538 2329 A 130 ASN HBx A 133 LEU HA 1.0 . 4.41 2539 2330 A 76 PHE HD% A 133 LEU HA 1.0 . 3.61 2540 2331 A 132 ASP HA A 135 ILE HD1% 1.0 . 4.53 2541 2332 A 136 GLY H A 132 ASP HA 1.0 . 3.69 2542 2333 A 91 VAL H A 88 GLN HA 1.0 . 3.96 2543 2334 A 36 PHE HBx A 33 LEU HA 1.0 . 4.15 2544 2335 A 92 ASP H A 88 GLN HA 1.0 . 4.37 2545 2336 A 139 LEU HA A 142 VAL HGy% 1.0 . 3.68 2546 2336 A 139 LEU HA A 142 VAL HGx% 1.0 . 3.68 2547 2337 A 139 LEU HDx% A 139 LEU HA 1.0 . 3.34 2548 2338 A 16 MET HA A 19 CYS HBx 1.0 . 4.59 2549 2339 A 78 MET HBx A 75 ASP HA 1.0 . 3.75 2550 2340 A 97 CYS HA A 114 VAL HA 1.0 . 4.75 2551 2341 A 17 ASP HA A 20 LYS HBy 1.0 . 3.27 2552 2342 A 17 ASP HA A 20 LYS HD2 1.0 . 4.10 2553 2342 A 17 ASP HA A 20 LYS HD3 1.0 . 4.10 2554 2343 A 100 SER H A 97 CYS HA 1.0 . 3.95 2555 2344 A 98 GLU HGy A 141 GLU HGy 1.0 . 5.25 2556 2345 A 94 ILE HG2% A 98 GLU HGy 1.0 . 4.97 2557 2346 A 78 MET HA A 78 MET HGx 1.0 . 3.42 2558 2347 A 87 ALA HB% A 78 MET HA 1.0 . 5.11 2559 2348 A 78 MET HA A 82 ALA HB% 1.0 . 3.83 2560 2349 A 97 CYS HA A 114 VAL HGy% 1.0 . 4.83 2561 2350 A 98 GLU HGy A 95 HIS HA 1.0 . 4.40 2562 2351 A 98 GLU HGy A 98 GLU HA 1.0 . 3.90 2563 2352 A 98 GLU HGx A 98 GLU HA 1.0 . 4.10 2564 2353 A 98 GLU H A 98 GLU HGx 1.0 . 4.30 2565 2354 A 98 GLU HBx A 95 HIS HA 1.0 . 4.86 2566 2355 A 98 GLU HBy A 95 HIS HA 1.0 . 3.53 2567 2356 A 50 CYS H A 50 CYS HBy 1.0 . 4.04 2568 2357 A 51 ALA H A 50 CYS HBy 1.0 . 3.77 2569 2358 A 23 LEU HDx% A 50 CYS HBy 1.0 . 3.74 2570 2359 A 51 ALA H A 50 CYS HBx 1.0 . 3.67 2571 2360 A 51 ALA HB% A 50 CYS HBx 1.0 . 4.98 2572 2361 A 25 LEU HDy% A 50 CYS HBx 1.0 . 4.15 2573 2362 A 98 GLU H A 95 HIS HA 1.0 . 4.12 2574 2363 A 21 ASP HA A 20 LYS HE2 1.0 . 4.64 2575 2363 A 20 LYS HE3 A 21 ASP HA 1.0 . 4.64 2576 2364 A 124 LYS HA A 124 LYS HB2 1.0 . 2.68 2577 2364 A 124 LYS HB3 A 124 LYS HA 1.0 . 2.68 2578 2365 A 35 ASN HA A 38 LYS HB2 1.0 . 4.65 2579 2365 A 38 LYS HB3 A 35 ASN HA 1.0 . 4.65 2580 2366 A 24 SER HA A 21 ASP HA 1.0 . 4.12 2581 2367 A 20 LYS HGx A 21 ASP HA 1.0 . 4.69 2582 2368 A 23 LEU H A 21 ASP HA 1.0 . 4.19 2583 2369 A 22 GLU HA A 21 ASP HA 1.0 . 4.91 2584 2370 A 1 SER HA A 2 PRO HDy 1.0 . 2.74 2585 2371 A 34 TYR H A 32 ASP HA 1.0 . 4.78 2586 2372 A 6 LYS HA A 7 ASN HB2 1.0 . 4.97 2587 2372 A 7 ASN HB3 A 6 LYS HA 1.0 . 4.97 2588 2373 A 6 LYS HGx A 6 LYS HA 1.0 . 3.59 2589 2374 A 7 ASN H A 6 LYS HA 1.0 . 2.68 2590 2375 A 71 GLY HAy A 141 GLU HA 1.0 . 4.45 2591 2376 A 39 ASP H A 38 LYS HB2 1.0 . 4.43 2592 2376 A 38 LYS HB3 A 39 ASP H 1.0 . 4.43 2593 2377 A 38 LYS H A 38 LYS HB2 1.0 . 3.82 2594 2377 A 38 LYS HB3 A 38 LYS H 1.0 . 3.82 2595 2378 A 38 LYS HB3 A 38 LYS HE2 1.0 . 4.79 2596 2378 A 38 LYS HB2 A 38 LYS HE2 1.0 . 4.79 2597 2378 A 38 LYS HE3 A 38 LYS HB2 1.0 . 4.79 2598 2378 A 38 LYS HB3 A 38 LYS HE3 1.0 . 4.79 2599 2379 A 21 ASP HA A 21 ASP HB2 1.0 . 2.66 2600 2379 A 21 ASP HB3 A 21 ASP HA 1.0 . 2.66 2601 2380 A 32 ASP HA A 41 TYR HE% 1.0 . 4.58 2602 2381 A 32 ASP HA A 35 ASN HD21 1.0 . 4.40 2603 2382 A 61 VAL HGy% A 18 GLN HGx 1.0 . 5.50 2604 2383 A 36 PHE HA A 38 LYS HB2 1.0 . 4.83 2605 2383 A 38 LYS HB3 A 36 PHE HA 1.0 . 4.83 2606 2384 A 11 ASN HA A 10 ASN HB2 1.0 . 3.94 2607 2384 A 11 ASN HA A 10 ASN HB3 1.0 . 3.94 2608 2385 A 18 GLN HGy A 18 GLN HA 1.0 . 3.75 2609 2386 A 18 GLN HE21 A 18 GLN HGy 1.0 . 3.65 2610 2387 A 18 GLN HGx A 18 GLN HE22 1.0 . 3.96 2611 2388 A 18 GLN HE21 A 18 GLN HGx 1.0 . 3.70 2612 2389 A 18 GLN HGx A 15 ALA HA 1.0 . 4.93 2613 2390 A 71 GLY H A 141 GLU HA 1.0 . 4.19 2614 2391 A 141 GLU HA A 142 VAL HGy% 1.0 . 4.96 2615 2391 A 142 VAL HGx% A 141 GLU HA 1.0 . 4.96 2616 2392 A 11 ASN HA A 14 LYS HBy 1.0 . 3.78 2617 2393 A 11 ASN HA A 14 LYS HGy 1.0 . 4.18 2618 2394 A 89 GLN H A 88 GLN HG2 1.0 . 4.54 2619 2394 A 89 GLN H A 88 GLN HG3 1.0 . 4.54 2620 2395 A 88 GLN HE21 A 88 GLN HG2 1.0 . 3.19 2621 2395 A 88 GLN HE21 A 88 GLN HG3 1.0 . 3.19 2622 2396 A 88 GLN HBx A 88 GLN HG2 1.0 . 2.73 2623 2396 A 88 GLN HBx A 88 GLN HG3 1.0 . 2.73 2624 2397 A 91 VAL HGy% A 88 GLN HG2 1.0 . 4.91 2625 2397 A 91 VAL HGy% A 88 GLN HG3 1.0 . 4.91 2626 2398 A 92 ASP H A 88 GLN HG2 1.0 . 4.55 2627 2398 A 92 ASP H A 88 GLN HG3 1.0 . 4.55 2628 2399 A 88 GLN H A 88 GLN HG2 1.0 . 3.79 2629 2399 A 88 GLN H A 88 GLN HG3 1.0 . 3.79 2630 2400 A 88 GLN HA A 88 GLN HG2 1.0 . 3.52 2631 2400 A 88 GLN HA A 88 GLN HG3 1.0 . 3.52 2632 2401 A 88 GLN HBy A 88 GLN HG2 1.0 . 2.74 2633 2401 A 88 GLN HG3 A 88 GLN HBy 1.0 . 2.74 2634 2402 A 90 LEU HDx% A 137 GLU HGx 1.0 . 4.64 2635 2403 A 8 LEU HDy% A 8 LEU HA 1.0 . 3.50 2636 2404 A 9 SER H A 8 LEU HA 1.0 . 3.17 2637 2405 A 112 ILE H A 109 MET HA 1.0 . 3.68 2638 2406 A 112 ILE HD1% A 109 MET HA 1.0 . 4.01 2639 2407 A 112 ILE HG2% A 109 MET HA 1.0 . 4.41 2640 2408 A 109 MET HGx A 109 MET HA 1.0 . 4.22 2641 2409 A 90 LEU HBx A 137 GLU HGx 1.0 . 4.70 2642 2410 A 11 ASN HD21 A 8 LEU HA 1.0 . 4.78 2643 2411 A 109 MET HA A 109 MET HE% 1.0 . 3.30 2644 2412 A 109 MET HA A 46 ARG HA 1.0 . 4.20 2645 2413 A 61 VAL HGx% A 58 LYS HBx 1.0 . 5.25 2646 2414 A 46 ARG HBy A 109 MET HA 1.0 . 4.19 2647 2415 A 118 PHE HBy A 115 ALA HA 1.0 . 3.68 2648 2416 A 114 VAL HGy% A 115 ALA HA 1.0 . 4.91 2649 2417 A 16 MET HGy A 34 TYR HE% 1.0 . 4.86 2650 2418 A 127 TRP HE3 A 128 VAL HB 1.0 . 5.02 2651 2419 A 58 LYS HBx A 15 ALA HB% 1.0 . 4.79 2652 2420 A 79 LYS HBx A 80 HIS H 1.0 . 4.71 2653 2421 A 118 PHE HBx A 115 ALA HA 1.0 . 4.11 2654 2422 A 115 ALA HA A 138 VAL HGx% 1.0 . 4.43 2655 2423 A 30 VAL HGx% A 16 MET HGy 1.0 . 5.04 2656 2424 A 30 VAL HGx% A 16 MET HGx 1.0 . 4.89 2657 2425 A 62 VAL HGx% A 61 VAL HB 1.0 . 4.59 2658 2426 A 74 LYS HBy A 76 PHE H 1.0 . 5.33 2659 2427 A 61 VAL H A 58 LYS HBy 1.0 . 4.85 2660 2428 A 79 LYS HBy A 79 LYS HG2 1.0 . 3.05 2661 2428 A 79 LYS HBy A 79 LYS HG3 1.0 . 3.05 2662 2429 A 79 LYS HBx A 80 HIS HD2 1.0 . 4.87 2663 2430 A 6 LYS H A 5 MET HA 1.0 . 2.75 2664 2431 A 53 ASN HA A 56 ALA HB% 1.0 . 3.57 2665 2432 A 53 ASN HA A 142 VAL HGy% 1.0 . 3.44 2666 2432 A 53 ASN HA A 142 VAL HGx% 1.0 . 3.44 2667 2433 A 53 ASN HA A 52 ILE HG2% 1.0 . 4.23 2668 2434 A 79 LYS HA A 79 LYS HG2 1.0 . 3.21 2669 2434 A 79 LYS HG3 A 79 LYS HA 1.0 . 3.21 2670 2435 A 77 ALA HA A 80 HIS HBx 1.0 . 3.76 2671 2436 A 74 LYS HBy A 74 LYS H 1.0 . 3.02 2672 2437 A 58 LYS HBy A 58 LYS HGy 1.0 . 3.01 2673 2438 A 99 LYS H A 99 LYS HB2 1.0 . 2.74 2674 2438 A 99 LYS H A 99 LYS HB3 1.0 . 2.74 2675 2439 A 111 THR HG2% A 53 ASN HA 1.0 . 4.60 2676 2440 A 76 PHE HD% A 77 ALA HA 1.0 . 4.31 2677 2441 A 51 ALA HA A 23 LEU HDx% 1.0 . 3.31 2678 2442 A 51 ALA HA A 50 CYS HBx 1.0 . 4.91 2679 2443 A 51 ALA HA A 54 CYS HBy 1.0 . 3.86 2680 2444 A 19 CYS HBx A 51 ALA HA 1.0 . 4.57 2681 2445 A 5 MET H A 5 MET HBx 1.0 . 3.71 2682 2445 A 5 MET H A 5 MET HBy 1.0 . 3.71 2683 2446 A 120 LYS HB3 A 120 LYS HE2 1.0 . 4.06 2684 2446 A 120 LYS HB2 A 120 LYS HE2 1.0 . 4.06 2685 2446 A 120 LYS HE3 A 120 LYS HB2 1.0 . 4.06 2686 2446 A 120 LYS HB3 A 120 LYS HE3 1.0 . 4.06 2687 2447 A 7 ASN HA A 6 LYS HBy 1.0 . 4.97 2688 2448 A 42 VAL H A 42 VAL HB 1.0 . 3.68 2689 2449 A 44 THR HG2% A 42 VAL HB 1.0 . 5.42 2690 2450 A 107 LYS HB2 A 106 ASP HA 1.0 . 4.66 2691 2451 A 107 LYS H A 107 LYS HB2 1.0 . 3.13 2692 2452 A 107 LYS HB2 A 107 LYS HE2 1.0 . 4.53 2693 2452 A 107 LYS HB2 A 107 LYS HE3 1.0 . 4.53 2694 2453 A 108 CYS HA A 107 LYS HB2 1.0 . 5.46 2695 2454 A 44 THR H A 43 MET HA 1.0 . 2.78 2696 2455 A 87 ALA HA A 90 LEU HBy 1.0 . 3.89 2697 2456 A 82 ALA HB% A 87 ALA HA 1.0 . 4.03 2698 2457 A 90 LEU HDx% A 87 ALA HA 1.0 . 3.95 2699 2458 A 28 SER H A 26 PRO HBy 1.0 . 4.07 2700 2459 A 26 PRO HBy A 29 VAL HGx% 1.0 . 4.72 2701 2460 A 29 VAL H A 26 PRO HBy 1.0 . 4.47 2702 2461 A 78 MET HBy A 75 ASP HA 1.0 . 4.73 2703 2462 A 53 ASN HD22 A 107 LYS HB2 1.0 . 4.30 2704 2463 A 13 GLY H A 10 ASN HA 1.0 . 3.85 2705 2464 A 10 ASN HA A 13 GLY HAy 1.0 . 4.50 2706 2465 A 50 CYS HA A 53 ASN HD21 1.0 . 4.07 2707 2466 A 43 MET HA A 43 MET HGx 1.0 . 4.04 2708 2467 A 47 LEU HBx A 48 ALA HA 1.0 . 4.35 2709 2468 A 5 MET HGy A 5 MET HBx 1.0 . 2.93 2710 2468 A 5 MET HGy A 5 MET HBy 1.0 . 2.93 2711 2469 A 119 LYS HB3 A 119 LYS HD2 1.0 . 3.75 2712 2469 A 119 LYS HB2 A 119 LYS HD2 1.0 . 3.75 2713 2469 A 119 LYS HD3 A 119 LYS HB2 1.0 . 3.75 2714 2469 A 119 LYS HB3 A 119 LYS HD3 1.0 . 3.75 2715 2470 A 36 PHE HE% A 119 LYS HB2 1.0 . 4.92 2716 2470 A 119 LYS HB3 A 36 PHE HE% 1.0 . 4.92 2717 2471 A 14 LYS H A 10 ASN HA 1.0 . 4.70 2718 2472 A 10 ASN HA A 10 ASN HB2 1.0 . 2.73 2719 2472 A 10 ASN HA A 10 ASN HB3 1.0 . 2.73 2720 2473 A 50 CYS HA A 52 ILE HB 1.0 . 5.10 2721 2474 A 50 CYS HA A 23 LEU HDx% 1.0 . 4.67 2722 2475 A 50 CYS HA A 108 CYS HA 1.0 . 4.26 2723 2476 A 31 ALA HA A 34 TYR HB2 1.0 . 3.54 2724 2476 A 34 TYR HB3 A 31 ALA HA 1.0 . 3.54 2725 2477 A 34 TYR H A 31 ALA HA 1.0 . 4.15 2726 2478 A 59 LEU HDx% A 69 HIS HBy 1.0 . 5.23 2727 2479 A 5 MET H A 5 MET HGy 1.0 . 3.92 2728 2480 A 5 MET HGy A 5 MET HA 1.0 . 4.00 2729 2481 A 5 MET HGx A 5 MET HA 1.0 . 4.03 2730 2482 A 68 LEU HDy% A 62 VAL HB 1.0 . 4.79 2731 2483 A 17 ASP H A 15 ALA HA 1.0 . 4.35 2732 2484 A 18 GLN H A 15 ALA HA 1.0 . 3.93 2733 2485 A 18 GLN HGy A 15 ALA HA 1.0 . 4.39 2734 2486 A 18 GLN HBy A 15 ALA HA 1.0 . 3.59 2735 2487 A 61 VAL HGy% A 15 ALA HA 1.0 . 3.55 2736 2488 A 69 HIS HBy A 72 ASN HBy 1.0 . 4.25 2737 2489 A 114 VAL H A 114 VAL HB 1.0 . 3.33 2738 2490 A 14 LYS HBy A 15 ALA HA 1.0 . 5.00 2739 2491 A 14 LYS HBy A 14 LYS HE2 1.0 . 5.03 2740 2491 A 14 LYS HBy A 14 LYS HE3 1.0 . 5.03 2741 2492 A 14 LYS HBy A 61 VAL HGy% 1.0 . 4.20 2742 2493 A 105 ASP HA A 110 LYS HB2 1.0 . 4.16 2743 2493 A 105 ASP HA A 110 LYS HB3 1.0 . 4.16 2744 2494 A 62 VAL HB A 59 LEU HA 1.0 . 5.21 2745 2495 A 105 ASP HA A 110 LYS HD2 1.0 . 4.93 2746 2495 A 110 LYS HD3 A 105 ASP HA 1.0 . 4.93 2747 2496 A 69 HIS H A 68 LEU HA 1.0 . 2.79 2748 2497 A 68 LEU HA A 73 ALA HA 1.0 . 4.37 2749 2498 A 76 PHE HBx A 68 LEU HA 1.0 . 3.82 2750 2499 A 68 LEU HG A 68 LEU HA 1.0 . 4.19 2751 2500 A 68 LEU HDx% A 68 LEU HA 1.0 . 3.29 2752 2501 A 69 HIS HBy A 72 ASN HBx 1.0 . 4.01 2753 2502 A 69 HIS H A 69 HIS HBy 1.0 . 4.16 2754 2503 A 69 HIS HBy A 70 HIS HD2 1.0 . 5.15 2755 2504 A 70 HIS H A 69 HIS HBx 1.0 . 3.82 2756 2505 A 69 HIS HBx A 72 ASN HBx 1.0 . 3.62 2757 2506 A 79 LYS H A 78 MET HGx 1.0 . 4.88 2758 2507 A 3 GLU H A 2 PRO HBy 1.0 . 4.68 2759 2508 A 53 ASN HA A 142 VAL HB 1.0 . 4.75 2760 2509 A 3 GLU H A 2 PRO HBx 1.0 . 4.31 2761 2510 A 110 LYS HB2 A 110 LYS HE2 1.0 . 4.28 2762 2510 A 110 LYS HB3 A 110 LYS HE2 1.0 . 4.28 2763 2510 A 110 LYS HE3 A 110 LYS HB2 1.0 . 4.28 2764 2510 A 110 LYS HE3 A 110 LYS HB3 1.0 . 4.28 2765 2511 A 111 THR H A 110 LYS HB2 1.0 . 4.02 2766 2511 A 111 THR H A 110 LYS HB3 1.0 . 4.02 2767 2512 A 68 LEU HDy% A 68 LEU HA 1.0 . 4.37 2768 2513 A 116 MET HBy A 42 VAL HGx% 1.0 . 4.19 2769 2514 A 78 MET H A 78 MET HGy 1.0 . 3.35 2770 2515 A 78 MET HA A 78 MET HGy 1.0 . 3.71 2771 2516 A 78 MET HGy A 74 LYS HG2 1.0 . 4.42 2772 2516 A 74 LYS HG3 A 78 MET HGy 1.0 . 4.42 2773 2517 A 116 MET HBx A 36 PHE HZ 1.0 . 4.80 2774 2518 A 116 MET HBx A 112 ILE HG2% 1.0 . 4.17 2775 2519 A 87 ALA HB% A 78 MET HGx 1.0 . 5.04 2776 2520 A 74 LYS HA A 78 MET HGx 1.0 . 4.37 2777 2521 A 65 ASP H A 64 PRO HBy 1.0 . 4.64 2778 2522 A 138 VAL HGx% A 142 VAL HB 1.0 . 3.72 2779 2523 A 30 VAL HGy% A 20 LYS HBx 1.0 . 3.75 2780 2524 A 110 LYS H A 110 LYS HB2 1.0 . 4.01 2781 2524 A 110 LYS H A 110 LYS HB3 1.0 . 4.01 2782 2525 A 104 ASN HB3 A 110 LYS HB2 1.0 . 4.08 2783 2525 A 104 ASN HB2 A 110 LYS HB2 1.0 . 4.08 2784 2525 A 110 LYS HB3 A 104 ASN HB2 1.0 . 4.08 2785 2525 A 104 ASN HB3 A 110 LYS HB3 1.0 . 4.08 2786 2526 A 105 ASP H A 110 LYS HB2 1.0 . 4.67 2787 2526 A 105 ASP H A 110 LYS HB3 1.0 . 4.67 2788 2527 A 16 MET HBx A 55 LEU HDy% 1.0 . 4.95 2789 2528 A 106 ASP H A 105 ASP HA 1.0 . 2.88 2790 2529 A 104 ASN H A 105 ASP HA 1.0 . 4.19 2791 2530 A 105 ASP HA A 105 ASP HBy 1.0 . 3.04 2792 2531 A 79 LYS H A 78 MET HGy 1.0 . 4.73 2793 2532 A 74 LYS HA A 78 MET HGy 1.0 . 4.63 2794 2533 A 83 ASP HA A 78 MET HGx 1.0 . 4.56 2795 2534 A 142 VAL H A 142 VAL HB 1.0 . 3.40 2796 2535 A 43 MET HGy A 42 VAL HA 1.0 . 4.70 2797 2536 A 139 LEU H A 142 VAL HB 1.0 . 4.76 2798 2537 A 29 VAL HB A 25 LEU HBx 1.0 . 4.22 2799 2538 A 104 ASN H A 103 PRO HBx 1.0 . 4.13 2800 2539 A 25 LEU HG A 20 LYS HBx 1.0 . 4.87 2801 2540 A 35 ASN HA A 38 LYS HE2 1.0 . 4.44 2802 2540 A 35 ASN HA A 38 LYS HE3 1.0 . 4.44 2803 2541 A 63 ASP H A 60 ASP HA 1.0 . 3.86 2804 2542 A 60 ASP HBy A 60 ASP HA 1.0 . 2.92 2805 2543 A 60 ASP HA A 60 ASP HBx 1.0 . 2.87 2806 2544 A 59 LEU HBy A 60 ASP HA 1.0 . 4.78 2807 2545 A 48 ALA HB% A 43 MET HGy 1.0 . 5.43 2808 2546 A 138 VAL HB A 37 TRP HH2 1.0 . 4.34 2809 2547 A 29 VAL H A 30 VAL HB 1.0 . 4.75 2810 2548 A 20 LYS HBy A 20 LYS HE2 1.0 . 4.66 2811 2548 A 20 LYS HBy A 20 LYS HE3 1.0 . 4.66 2812 2549 A 114 VAL HB A 113 ASP HBy 1.0 . 4.86 2813 2550 A 129 PRO HBx A 134 VAL H 1.0 . 3.51 2814 2551 A 43 MET H A 43 MET HGy 1.0 . 4.51 2815 2552 A 43 MET HA A 43 MET HGy 1.0 . 4.23 2816 2553 A 135 ILE HA A 138 VAL HB 1.0 . 4.27 2817 2554 A 138 VAL HB A 37 TRP HZ3 1.0 . 4.85 2818 2555 A 30 VAL H A 30 VAL HB 1.0 . 3.22 2819 2556 A 30 VAL HB A 16 MET HE% 1.0 . 4.09 2820 2557 A 127 TRP HZ3 A 129 PRO HBy 1.0 . 4.10 2821 2558 A 62 VAL H A 60 ASP HA 1.0 . 4.94 2822 2559 A 104 ASN H A 103 PRO HBy 1.0 . 4.47 2823 2560 A 27 ASP HA A 30 VAL HB 1.0 . 3.27 2824 2561 A 129 PRO HBy A 127 TRP HH2 1.0 . 4.33 2825 2562 A 104 ASN HD22 A 109 MET HGy 1.0 . 4.76 2826 2563 A 106 ASP HBy A 109 MET HGx 1.0 . 4.41 2827 2564 A 43 MET HGy A 36 PHE HA 1.0 . 5.12 2828 2565 A 130 ASN HBy A 131 MET HG2 1.0 . 5.03 2829 2565 A 130 ASN HBy A 131 MET HG3 1.0 . 5.03 2830 2566 A 135 ILE HD1% A 131 MET HG2 1.0 . 4.61 2831 2566 A 135 ILE HD1% A 131 MET HG3 1.0 . 4.61 2832 2567 A 125 LEU HDx% A 125 LEU HA 1.0 . 4.42 2833 2568 A 140 ALA HA A 141 GLU HA 1.0 . 4.69 2834 2569 A 131 MET H A 131 MET HG2 1.0 . 4.42 2835 2569 A 131 MET H A 131 MET HG3 1.0 . 4.42 2836 2570 A 97 CYS H A 94 ILE HG12 1.0 . 4.82 2837 2570 A 94 ILE HG13 A 97 CYS H 1.0 . 4.82 2838 2571 A 125 LEU HG A 125 LEU HA 1.0 . 4.01 2839 2572 A 125 LEU HA A 126 ASN HD22 1.0 . 4.95 2840 2573 A 140 ALA HA A 139 LEU HBy 1.0 . 4.89 2841 2574 A 140 ALA HA A 73 ALA HB% 1.0 . 4.95 2842 2575 A 140 ALA HA A 70 HIS HA 1.0 . 3.34 2843 2576 A 59 LEU HDx% A 140 ALA HA 1.0 . 3.87 2844 2577 A 59 LEU HDy% A 140 ALA HA 1.0 . 4.08 2845 2578 A 71 GLY H A 140 ALA HA 1.0 . 3.73 2846 2579 A 27 ASP H A 30 VAL HB 1.0 . 4.83 2847 2580 A 86 MET H A 86 MET HGy 1.0 . 3.39 2848 2581 A 86 MET H A 86 MET HGx 1.0 . 3.92 2849 2582 A 83 ASP H A 86 MET HGx 1.0 . 4.47 2850 2583 A 24 SER H A 23 LEU HA 1.0 . 3.56 2851 2584 A 23 LEU HA A 23 LEU HBx 1.0 . 2.94 2852 2585 A 41 TYR H A 40 ASP HA 1.0 . 3.43 2853 2586 A 40 ASP HA A 40 ASP HB2 1.0 . 2.94 2854 2586 A 40 ASP HB3 A 40 ASP HA 1.0 . 2.94 2855 2587 A 97 CYS HBy A 94 ILE HG12 1.0 . 4.66 2856 2587 A 94 ILE HG13 A 97 CYS HBy 1.0 . 4.66 2857 2588 A 98 GLU HGy A 94 ILE HG12 1.0 . 4.94 2858 2588 A 94 ILE HG13 A 98 GLU HGy 1.0 . 4.94 2859 2589 A 141 GLU HGy A 94 ILE HG12 1.0 . 4.93 2860 2589 A 94 ILE HG13 A 141 GLU HGy 1.0 . 4.93 2861 2590 A 58 LYS HA A 61 VAL HB 1.0 . 3.90 2862 2591 A 116 MET HGx A 117 CYS HA 1.0 . 5.01 2863 2592 A 118 PHE HBx A 94 ILE HG12 1.0 . 4.88 2864 2592 A 118 PHE HBx A 94 ILE HG13 1.0 . 4.88 2865 2593 A 58 LYS HA A 58 LYS HGy 1.0 . 3.81 2866 2594 A 61 VAL HGx% A 58 LYS HA 1.0 . 3.91 2867 2595 A 88 GLN HE22 A 91 VAL HB 1.0 . 4.70 2868 2596 A 56 ALA HA A 139 LEU HG 1.0 . 4.66 2869 2597 A 101 ALA HA A 102 PRO HBy 1.0 . 4.92 2870 2598 A 102 PRO HBy A 103 PRO HDy 1.0 . 4.07 2871 2599 A 103 PRO HDx A 102 PRO HBy 1.0 . 3.48 2872 2600 A 91 VAL HB A 88 GLN HA 1.0 . 3.82 2873 2601 A 111 THR H A 109 MET HBy 1.0 . 5.13 2874 2602 A 56 ALA HA A 59 LEU HG 1.0 . 4.50 2875 2603 A 56 ALA HA A 139 LEU HBx 1.0 . 3.56 2876 2604 A 139 LEU HDx% A 56 ALA HA 1.0 . 4.14 2877 2605 A 56 ALA HA A 139 LEU HDy% 1.0 . 4.04 2878 2606 A 106 ASP HBy A 109 MET HBy 1.0 . 4.29 2879 2607 A 104 ASN HD22 A 109 MET HBx 1.0 . 4.67 2880 2608 A 110 LYS HA A 109 MET HBx 1.0 . 4.86 2881 2609 A 106 ASP HBy A 109 MET HBx 1.0 . 4.64 2882 2610 A 91 VAL HB A 88 GLN HE21 1.0 . 5.28 2883 2611 A 7 ASN HA A 8 LEU HBx 1.0 . 4.21 2884 2612 A 7 ASN HA A 8 LEU H 1.0 . 3.17 2885 2613 A 7 ASN HA A 7 ASN HB2 1.0 . 2.96 2886 2613 A 7 ASN HA A 7 ASN HB3 1.0 . 2.96 2887 2614 A 7 ASN HA A 7 ASN HD22 1.0 . 4.10 2888 2615 A 93 ILE HG2% A 121 GLU HBy 1.0 . 3.81 2889 2616 A 121 GLU H A 121 GLU HBy 1.0 . 3.68 2890 2617 A 121 GLU H A 121 GLU HBx 1.0 . 3.64 2891 2618 A 7 ASN HA A 9 SER H 1.0 . 4.56 2892 2619 A 7 ASN HA A 8 LEU HDx% 1.0 . 4.82 2893 2620 A 45 ASP HA A 46 ARG HA 1.0 . 4.44 2894 2621 A 104 ASN HA A 103 PRO HBx 1.0 . 4.57 2895 2622 A 73 ALA H A 72 ASN HA 1.0 . 2.94 2896 2623 A 7 ASN HA A 6 LYS HA 1.0 . 4.62 2897 2624 A 46 ARG H A 45 ASP HA 1.0 . 2.66 2898 2625 A 33 LEU HDy% A 52 ILE HG1x 1.0 . 3.72 2899 2626 A 52 ILE HG1x A 33 LEU HDx% 1.0 . 4.85 2900 2627 A 52 ILE H A 52 ILE HG1y 1.0 . 4.19 2901 2628 A 52 ILE HA A 52 ILE HG1x 1.0 . 4.20 2902 2629 A 22 GLU HBy A 23 LEU HDy% 1.0 . 4.71 2903 2630 A 22 GLU HBy A 21 ASP HB2 1.0 . 4.86 2904 2630 A 22 GLU HBy A 21 ASP HB3 1.0 . 4.86 2905 2631 A 22 GLU HBy A 23 LEU HA 1.0 . 4.74 2906 2632 A 128 VAL H A 127 TRP HBx 1.0 . 3.95 2907 2633 A 23 LEU H A 22 GLU HBx 1.0 . 3.86 2908 2634 A 22 GLU HGx A 22 GLU HBx 1.0 . 2.92 2909 2635 A 3 GLU H A 3 GLU HBy 1.0 . 3.22 2910 2636 A 4 ILE H A 3 GLU HBy 1.0 . 4.14 2911 2637 A 3 GLU H A 3 GLU HBx 1.0 . 3.36 2912 2638 A 72 ASN HBx A 69 HIS HA 1.0 . 4.30 2913 2639 A 70 HIS H A 69 HIS HA 1.0 . 3.00 2914 2640 A 131 MET H A 130 ASN HA 1.0 . 2.93 2915 2641 A 130 ASN HD21 A 130 ASN HA 1.0 . 4.59 2916 2642 A 2 PRO HA A 3 GLU HBy 1.0 . 4.70 2917 2643 A 59 LEU HDx% A 69 HIS HA 1.0 . 3.50 2918 2644 A 72 ASN HA A 74 LYS HD2 1.0 . 4.61 2919 2644 A 72 ASN HA A 74 LYS HD3 1.0 . 4.61 2920 2645 A 74 LYS HA A 74 LYS HD2 1.0 . 4.91 2921 2645 A 74 LYS HA A 74 LYS HD3 1.0 . 4.91 2922 2646 A 106 ASP HA A 107 LYS HA 1.0 . 4.40 2923 2647 A 25 LEU HA A 26 PRO HGy 1.0 . 4.74 2924 2648 A 23 LEU HBy A 25 LEU HA 1.0 . 4.62 2925 2649 A 61 VAL HA A 14 LYS HD2 1.0 . 4.32 2926 2649 A 61 VAL HA A 14 LYS HD3 1.0 . 4.32 2927 2650 A 14 LYS HD2 A 14 LYS HE2 1.0 . 2.81 2928 2650 A 14 LYS HE3 A 14 LYS HD2 1.0 . 2.81 2929 2650 A 14 LYS HD3 A 14 LYS HE3 1.0 . 2.81 2930 2650 A 14 LYS HD3 A 14 LYS HE2 1.0 . 2.81 2931 2651 A 93 ILE HG2% A 124 LYS HD2 1.0 . 4.76 2932 2651 A 93 ILE HG2% A 124 LYS HD3 1.0 . 4.76 2933 2652 A 73 ALA HB% A 74 LYS HD2 1.0 . 5.21 2934 2652 A 74 LYS HD3 A 73 ALA HB% 1.0 . 5.21 2935 2653 A 108 CYS H A 106 ASP HA 1.0 . 4.56 2936 2654 A 25 LEU HA A 26 PRO HDy 1.0 . 3.07 2937 2655 A 29 VAL HB A 25 LEU HA 1.0 . 4.66 2938 2656 A 61 VAL HGy% A 14 LYS HD2 1.0 . 3.40 2939 2656 A 61 VAL HGy% A 14 LYS HD3 1.0 . 3.40 2940 2657 A 14 LYS HBy A 14 LYS HD2 1.0 . 3.07 2941 2657 A 14 LYS HBy A 14 LYS HD3 1.0 . 3.07 2942 2658 A 74 LYS HBy A 74 LYS HD2 1.0 . 3.01 2943 2658 A 74 LYS HBy A 74 LYS HD3 1.0 . 3.01 2944 2659 A 107 LYS H A 106 ASP HA 1.0 . 2.72 2945 2660 A 84 GLU H A 84 GLU HB2 1.0 . 2.77 2946 2660 A 84 GLU H A 84 GLU HB3 1.0 . 2.77 2947 2661 A 87 ALA HB% A 84 GLU HB2 1.0 . 5.20 2948 2661 A 87 ALA HB% A 84 GLU HB3 1.0 . 5.20 2949 2662 A 14 LYS HBx A 14 LYS HD2 1.0 . 2.40 2950 2662 A 14 LYS HBx A 14 LYS HD3 1.0 . 2.40 2951 2663 A 124 LYS HA A 124 LYS HD2 1.0 . 4.06 2952 2663 A 124 LYS HD3 A 124 LYS HA 1.0 . 4.06 2953 2664 A 15 ALA HA A 58 LYS HDy 1.0 . 4.52 2954 2665 A 61 VAL HGx% A 58 LYS HDy 1.0 . 5.19 2955 2666 A 34 TYR HB3 A 38 LYS HD2 1.0 . 5.02 2956 2666 A 34 TYR HB2 A 38 LYS HD2 1.0 . 5.02 2957 2666 A 38 LYS HD3 A 34 TYR HB2 1.0 . 5.02 2958 2666 A 34 TYR HB3 A 38 LYS HD3 1.0 . 5.02 2959 2667 A 35 ASN HA A 38 LYS HD2 1.0 . 4.68 2960 2667 A 35 ASN HA A 38 LYS HD3 1.0 . 4.68 2961 2668 A 35 ASN HBx A 38 LYS HD2 1.0 . 4.81 2962 2668 A 38 LYS HD3 A 35 ASN HBx 1.0 . 4.81 2963 2669 A 58 LYS H A 58 LYS HDx 1.0 . 5.18 2964 2670 A 55 LEU HA A 58 LYS HDx 1.0 . 4.71 2965 2671 A 18 GLN HBy A 58 LYS HDx 1.0 . 4.58 2966 2672 A 15 ALA HB% A 58 LYS HDx 1.0 . 4.86 2967 2673 A 84 GLU H A 83 ASP HA 1.0 . 2.71 2968 2674 A 74 LYS HE2 A 84 GLU HB2 1.0 . 4.65 2969 2674 A 84 GLU HB3 A 74 LYS HE2 1.0 . 4.65 2970 2674 A 74 LYS HE3 A 84 GLU HB3 1.0 . 4.65 2971 2674 A 74 LYS HE3 A 84 GLU HB2 1.0 . 4.65 2972 2675 A 85 THR H A 84 GLU HB2 1.0 . 3.18 2973 2675 A 85 THR H A 84 GLU HB3 1.0 . 3.18 2974 2676 A 11 ASN HA A 14 LYS HD2 1.0 . 4.05 2975 2676 A 11 ASN HA A 14 LYS HD3 1.0 . 4.05 2976 2677 A 18 GLN HBy A 58 LYS HDy 1.0 . 3.93 2977 2678 A 99 LYS HB3 A 99 LYS HD2 1.0 . 2.92 2978 2678 A 99 LYS HB2 A 99 LYS HD2 1.0 . 2.92 2979 2678 A 99 LYS HD3 A 99 LYS HB2 1.0 . 2.92 2980 2678 A 99 LYS HB3 A 99 LYS HD3 1.0 . 2.92 2981 2679 A 38 LYS HA A 38 LYS HD2 1.0 . 4.89 2982 2679 A 38 LYS HD3 A 38 LYS HA 1.0 . 4.89 2983 2680 A 15 ALA HA A 58 LYS HDx 1.0 . 4.59 2984 2681 A 58 LYS HBy A 58 LYS HDx 1.0 . 3.93 2985 2682 A 90 LEU H A 89 GLN HBy 1.0 . 3.70 2986 2683 A 89 GLN HBy A 90 LEU HDy% 1.0 . 4.91 2987 2684 A 90 LEU HA A 89 GLN HBy 1.0 . 4.59 2988 2685 A 89 GLN HBy A 127 TRP HE1 1.0 . 4.79 2989 2686 A 89 GLN H A 89 GLN HBx 1.0 . 3.61 2990 2687 A 86 MET HA A 89 GLN HBx 1.0 . 4.07 2991 2688 A 125 LEU HDx% A 89 GLN HBx 1.0 . 5.19 2992 2689 A 90 LEU H A 89 GLN HBx 1.0 . 3.95 2993 2690 A 93 ILE H A 93 ILE HG1y 1.0 . 3.59 2994 2691 A 83 ASP HBy A 84 GLU HB2 1.0 . 4.60 2995 2691 A 83 ASP HBy A 84 GLU HB3 1.0 . 4.60 2996 2692 A 6 LYS HD2 A 6 LYS HE2 1.0 . 2.84 2997 2692 A 6 LYS HD3 A 6 LYS HE2 1.0 . 2.84 2998 2692 A 6 LYS HE3 A 6 LYS HD2 1.0 . 2.84 2999 2692 A 6 LYS HE3 A 6 LYS HD3 1.0 . 2.84 3000 2693 A 6 LYS HGx A 6 LYS HD2 1.0 . 2.87 3001 2693 A 6 LYS HGx A 6 LYS HD3 1.0 . 2.87 3002 2694 A 119 LYS HGy A 119 LYS HD2 1.0 . 2.89 3003 2694 A 119 LYS HGy A 119 LYS HD3 1.0 . 2.89 3004 2695 A 93 ILE HG2% A 93 ILE HG1x 1.0 . 4.01 3005 2696 A 83 ASP HBx A 83 ASP HA 1.0 . 3.02 3006 2697 A 53 ASN HD21 A 107 LYS HD2 1.0 . 5.34 3007 2697 A 53 ASN HD21 A 107 LYS HD3 1.0 . 5.34 3008 2698 A 6 LYS H A 6 LYS HD2 1.0 . 4.65 3009 2698 A 6 LYS H A 6 LYS HD3 1.0 . 4.65 3010 2699 A 6 LYS HA A 6 LYS HD2 1.0 . 4.44 3011 2699 A 6 LYS HA A 6 LYS HD3 1.0 . 4.44 3012 2700 A 83 ASP HBy A 83 ASP HA 1.0 . 3.01 3013 2701 A 82 ALA HB% A 83 ASP HA 1.0 . 4.70 3014 2702 A 99 LYS HA A 99 LYS HD2 1.0 . 3.68 3015 2702 A 99 LYS HA A 99 LYS HD3 1.0 . 3.68 3016 2703 A 99 LYS H A 99 LYS HD2 1.0 . 4.37 3017 2703 A 99 LYS H A 99 LYS HD3 1.0 . 4.37 3018 2704 A 107 LYS HGx A 107 LYS HD2 1.0 . 2.40 3019 2704 A 107 LYS HGx A 107 LYS HD3 1.0 . 2.40 3020 2705 A 20 LYS HBx A 20 LYS HD2 1.0 . 2.40 3021 2705 A 20 LYS HBx A 20 LYS HD3 1.0 . 2.40 3022 2706 A 100 SER H A 99 LYS HD2 1.0 . 4.95 3023 2706 A 100 SER H A 99 LYS HD3 1.0 . 4.95 3024 2707 A 107 LYS HA A 107 LYS HD2 1.0 . 4.09 3025 2707 A 107 LYS HA A 107 LYS HD3 1.0 . 4.09 3026 2708 A 98 GLU HGy A 99 LYS HD2 1.0 . 5.13 3027 2708 A 98 GLU HGy A 99 LYS HD3 1.0 . 5.13 3028 2709 A 119 LYS HA A 119 LYS HD2 1.0 . 4.55 3029 2709 A 119 LYS HA A 119 LYS HD3 1.0 . 4.55 3030 2710 A 107 LYS H A 107 LYS HD2 1.0 . 4.93 3031 2710 A 107 LYS H A 107 LYS HD3 1.0 . 4.93 3032 2711 A 115 ALA HB% A 112 ILE HG1x 1.0 . 4.51 3033 2712 A 112 ILE H A 112 ILE HG1x 1.0 . 4.17 3034 2713 A 49 GLY HAy A 112 ILE HG1x 1.0 . 4.67 3035 2714 A 76 PHE H A 73 ALA HA 1.0 . 4.54 3036 2715 A 76 PHE HBy A 73 ALA HA 1.0 . 3.94 3037 2716 A 77 ALA H A 73 ALA HA 1.0 . 4.75 3038 2717 A 69 HIS H A 73 ALA HA 1.0 . 3.97 3039 2718 A 68 LEU HDx% A 73 ALA HA 1.0 . 3.36 3040 2719 A 99 LYS H A 98 GLU HBx 1.0 . 4.05 3041 2720 A 123 HIS HBy A 124 LYS HA 1.0 . 4.82 3042 2721 A 96 GLY H A 95 HIS HBx 1.0 . 4.14 3043 2722 A 88 GLN H A 88 GLN HBy 1.0 . 3.38 3044 2723 A 95 HIS HBx A 92 ASP HA 1.0 . 4.08 3045 2724 A 123 HIS HBx A 124 LYS HG2 1.0 . 4.90 3046 2724 A 123 HIS HBx A 124 LYS HG3 1.0 . 4.90 3047 2725 A 141 GLU HGx A 98 GLU HBy 1.0 . 3.62 3048 2726 A 133 LEU HDy% A 80 HIS HBx 1.0 . 5.06 3049 2727 A 23 LEU HG A 23 LEU HA 1.0 . 3.60 3050 2728 A 23 LEU HG A 23 LEU HBx 1.0 . 2.98 3051 2729 A 23 LEU H A 23 LEU HG 1.0 . 3.41 3052 2730 A 94 ILE HD1% A 137 GLU HBx 1.0 . 4.75 3053 2731 A 101 ALA HA A 102 PRO HDy 1.0 . 2.78 3054 2732 A 102 PRO HDx A 101 ALA HA 1.0 . 2.96 3055 2733 A 113 ASP HBx A 101 ALA HA 1.0 . 4.40 3056 2734 A 64 PRO HDy A 11 ASN HD22 1.0 . 4.46 3057 2735 A 11 ASN HD21 A 64 PRO HDy 1.0 . 4.23 3058 2736 A 63 ASP HA A 64 PRO HDy 1.0 . 2.94 3059 2737 A 64 PRO HDx A 63 ASP H 1.0 . 3.94 3060 2738 A 63 ASP HA A 64 PRO HDx 1.0 . 3.07 3061 2739 A 64 PRO HDx A 61 VAL HA 1.0 . 4.07 3062 2740 A 118 PHE HZ A 137 GLU HBy 1.0 . 4.56 3063 2741 A 138 VAL H A 137 GLU HBx 1.0 . 4.25 3064 2742 A 94 ILE HG2% A 137 GLU HBx 1.0 . 5.29 3065 2743 A 64 PRO HDx A 11 ASN HD22 1.0 . 4.60 3066 2744 A 26 PRO HDx A 25 LEU HA 1.0 . 3.32 3067 2745 A 94 ILE HB A 137 GLU HBx 1.0 . 4.37 3068 2746 A 33 LEU H A 33 LEU HG 1.0 . 3.91 3069 2747 A 118 PHE HE% A 137 GLU HBx 1.0 . 4.43 3070 2748 A 101 ALA HA A 102 PRO HGy 1.0 . 4.30 3071 2748 A 101 ALA HA A 102 PRO HGx 1.0 . 4.30 3072 2749 A 29 VAL HB A 26 PRO HDy 1.0 . 3.84 3073 2750 A 25 LEU HBx A 26 PRO HDy 1.0 . 4.39 3074 2751 A 26 PRO HDx A 29 VAL HB 1.0 . 3.67 3075 2752 A 26 PRO HDx A 25 LEU HBx 1.0 . 4.23 3076 2753 A 26 PRO HDx A 25 LEU HDx% 1.0 . 3.99 3077 2754 A 113 ASP HBx A 102 PRO HDy 1.0 . 4.54 3078 2755 A 1 SER HBy A 2 PRO HDy 1.0 . 3.96 3079 2756 A 1 SER HBx A 2 PRO HDy 1.0 . 3.86 3080 2757 A 103 PRO HDx A 102 PRO HBx 1.0 . 3.43 3081 2758 A 2 PRO HDx A 1 SER HA 1.0 . 3.20 3082 2759 A 122 ILE HD1% A 129 PRO HDy 1.0 . 4.20 3083 2760 A 125 LEU HDx% A 129 PRO HDx 1.0 . 5.44 3084 2761 A 129 PRO HDx A 128 VAL HGy% 1.0 . 4.23 3085 2762 A 122 ILE HG2% A 129 PRO HDx 1.0 . 4.48 3086 2763 A 47 LEU HDx% A 26 PRO HGx 1.0 . 4.70 3087 2764 A 18 GLN HBx A 15 ALA HA 1.0 . 4.08 3088 2765 A 82 ALA HA A 86 MET HBy 1.0 . 4.31 3089 2766 A 82 ALA HA A 83 ASP H 1.0 . 2.77 3090 2767 A 86 MET HBx A 82 ALA HA 1.0 . 4.03 3091 2768 A 101 ALA HB% A 102 PRO HDy 1.0 . 3.90 3092 2769 A 102 PRO HA A 103 PRO HDy 1.0 . 2.88 3093 2770 A 103 PRO HDy A 102 PRO HBx 1.0 . 3.90 3094 2771 A 103 PRO HDx A 102 PRO HA 1.0 . 3.01 3095 2772 A 102 PRO HDx A 113 ASP HBx 1.0 . 4.23 3096 2773 A 29 VAL H A 26 PRO HGy 1.0 . 4.44 3097 2774 A 29 VAL HGy% A 26 PRO HGy 1.0 . 5.14 3098 2775 A 47 LEU HDx% A 26 PRO HGy 1.0 . 4.55 3099 2776 A 27 ASP H A 26 PRO HGx 1.0 . 4.88 3100 2777 A 29 VAL HGx% A 26 PRO HGx 1.0 . 3.83 3101 2778 A 4 ILE HG1y A 4 ILE HA 1.0 . 3.84 3102 2779 A 101 ALA H A 102 PRO HDy 1.0 . 4.78 3103 2780 A 29 VAL HGx% A 26 PRO HGy 1.0 . 3.97 3104 2781 A 29 VAL H A 26 PRO HGx 1.0 . 4.37 3105 2782 A 25 LEU HA A 26 PRO HGx 1.0 . 4.46 3106 2783 A 8 LEU HG A 80 HIS HE1 1.0 . 4.48 3107 2784 A 5 MET H A 4 ILE HG1x 1.0 . 4.84 3108 2785 A 71 GLY H A 70 HIS HBx 1.0 . 4.60 3109 2786 A 112 ILE HD1% A 46 ARG HGy 1.0 . 5.43 3110 2787 A 8 LEU HA A 8 LEU HG 1.0 . 4.06 3111 2788 A 86 MET HBx A 90 LEU HDx% 1.0 . 5.12 3112 2789 A 90 LEU HDx% A 129 PRO HGy 1.0 . 3.53 3113 2790 A 11 ASN HD21 A 64 PRO HG2 1.0 . 4.33 3114 2790 A 11 ASN HD21 A 64 PRO HG3 1.0 . 4.33 3115 2791 A 63 ASP HA A 64 PRO HG2 1.0 . 4.00 3116 2791 A 63 ASP HA A 64 PRO HG3 1.0 . 4.00 3117 2792 A 11 ASN HD22 A 64 PRO HG2 1.0 . 3.92 3118 2792 A 64 PRO HG3 A 11 ASN HD22 1.0 . 3.92 3119 2793 A 46 ARG HGy A 47 LEU HG 1.0 . 5.18 3120 2794 A 129 PRO HBx A 90 LEU HDx% 1.0 . 5.12 3121 2795 A 47 LEU H A 47 LEU HG 1.0 . 3.53 3122 2796 A 46 ARG HGx A 47 LEU H 1.0 . 4.32 3123 2797 A 129 PRO HGy A 128 VAL HA 1.0 . 4.67 3124 2798 A 134 VAL HGy% A 129 PRO HGy 1.0 . 4.37 3125 2799 A 122 ILE HD1% A 129 PRO HGy 1.0 . 3.76 3126 2800 A 90 LEU HA A 90 LEU HDx% 1.0 . 4.32 3127 2801 A 90 LEU HDx% A 90 LEU HBy 1.0 . 3.42 3128 2802 A 129 PRO HBy A 90 LEU HDx% 1.0 . 3.96 3129 2803 A 133 LEU HBx A 90 LEU HDx% 1.0 . 3.68 3130 2804 A 90 LEU HBx A 90 LEU HDx% 1.0 . 3.43 3131 2805 A 133 LEU HBx A 129 PRO HGx 1.0 . 4.35 3132 2806 A 128 VAL HA A 129 PRO HGx 1.0 . 4.44 3133 2807 A 134 VAL HGy% A 129 PRO HGx 1.0 . 5.15 3134 2808 A 122 ILE HD1% A 129 PRO HGx 1.0 . 4.29 3135 2809 A 46 ARG H A 46 ARG HGy 1.0 . 3.84 3136 2810 A 46 ARG HGx A 47 LEU HDy% 1.0 . 5.03 3137 2811 A 90 LEU HDx% A 90 LEU H 1.0 . 4.09 3138 2812 A 90 LEU HDx% A 89 GLN HBy 1.0 . 5.50 3139 2813 A 133 LEU HDx% A 90 LEU HDx% 1.0 . 2.84 3140 2814 A 90 LEU HDx% A 129 PRO HGx 1.0 . 4.60 3141 2815 A 34 TYR HD% A 33 LEU HBy 1.0 . 4.56 3142 2816 A 34 TYR H A 34 TYR HD% 1.0 . 3.76 3143 2817 A 34 TYR HD% A 35 ASN H 1.0 . 4.92 3144 2818 A 34 TYR HD% A 34 TYR HA 1.0 . 3.38 3145 2819 A 30 VAL HGx% A 34 TYR HD% 1.0 . 3.36 3146 2820 A 43 MET HGx A 41 TYR HD% 1.0 . 4.62 3147 2821 A 34 TYR HD% A 38 LYS HE2 1.0 . 4.16 3148 2821 A 34 TYR HD% A 38 LYS HE3 1.0 . 4.16 3149 2822 A 34 TYR HD% A 33 LEU HBx 1.0 . 4.08 3150 2823 A 34 TYR HD% A 31 ALA HA 1.0 . 3.68 3151 2824 A 41 TYR HD% A 42 VAL HA 1.0 . 4.46 3152 2825 A 42 VAL H A 41 TYR HD% 1.0 . 4.19 3153 2826 A 41 TYR HD% A 36 PHE HA 1.0 . 4.01 3154 2827 A 41 TYR HD% A 36 PHE HBy 1.0 . 4.60 3155 2828 A 41 TYR HD% A 41 TYR HA 1.0 . 3.37 3156 2829 A 41 TYR HD% A 35 ASN HBx 1.0 . 3.75 3157 2830 A 36 PHE H A 36 PHE HD% 1.0 . 4.62 3158 2831 A 41 TYR HD% A 36 PHE HD% 1.0 . 4.61 3159 2832 A 36 PHE HA A 36 PHE HD% 1.0 . 4.20 3160 2833 A 43 MET HE% A 36 PHE HD% 1.0 . 4.57 3161 2834 A 118 PHE HD% A 94 ILE H 1.0 . 4.36 3162 2835 A 76 PHE HD% A 68 LEU HBx 1.0 . 4.25 3163 2836 A 118 PHE HD% A 93 ILE HG2% 1.0 . 3.08 3164 2837 A 93 ILE HG2% A 118 PHE HE% 1.0 . 3.45 3165 2838 A 118 PHE HD% A 134 VAL HA 1.0 . 4.56 3166 2839 A 118 PHE HD% A 122 ILE HD1% 1.0 . 3.84 3167 2840 A 118 PHE HE% A 94 ILE HB 1.0 . 4.40 3168 2841 A 118 PHE HE% A 134 VAL HGy% 1.0 . 4.27 3169 2842 A 118 PHE HE% A 90 LEU HDy% 1.0 . 4.12 3170 2843 A 118 PHE HE% A 122 ILE HD1% 1.0 . 4.10 3171 2844 A 118 PHE HE% A 94 ILE HA 1.0 . 4.59 3172 2845 A 12 PHE HD% A 8 LEU HG 1.0 . 4.71 3173 2846 A 118 PHE HD% A 93 ILE HB 1.0 . 4.81 3174 2847 A 118 PHE HD% A 94 ILE HG12 1.0 . 4.01 3175 2847 A 118 PHE HD% A 94 ILE HG13 1.0 . 4.01 3176 2848 A 118 PHE HD% A 94 ILE HD1% 1.0 . 4.31 3177 2849 A 118 PHE HE% A 94 ILE HD1% 1.0 . 4.50 3178 2850 A 76 PHE HD% A 132 ASP HBx 1.0 . 4.57 3179 2851 A 8 LEU HDy% A 12 PHE HD% 1.0 . 3.93 3180 2852 A 118 PHE HD% A 119 LYS HA 1.0 . 4.84 3181 2853 A 118 PHE HE% A 90 LEU HA 1.0 . 4.52 3182 2854 A 76 PHE HD% A 63 ASP HBx 1.0 . 4.11 3183 2855 A 12 PHE HD% A 8 LEU HBy 1.0 . 4.69 3184 2856 A 12 PHE HD% A 135 ILE HG2% 1.0 . 4.33 3185 2857 A 12 PHE HD% A 62 VAL HGy% 1.0 . 3.92 3186 2858 A 135 ILE HG2% A 12 PHE HE% 1.0 . 4.19 3187 2859 A 12 PHE HE% A 8 LEU HG 1.0 . 4.60 3188 2860 A 55 LEU HDx% A 12 PHE HE% 1.0 . 4.21 3189 2861 A 8 LEU HDy% A 12 PHE HE% 1.0 . 4.39 3190 2862 A 115 ALA HB% A 36 PHE HE% 1.0 . 3.92 3191 2863 A 134 VAL HGx% A 36 PHE HE% 1.0 . 4.74 3192 2864 A 52 ILE HD1% A 36 PHE HE% 1.0 . 4.77 3193 2865 A 43 MET HE% A 36 PHE HE% 1.0 . 4.68 3194 2866 A 36 PHE HE% A 119 LYS HEx 1.0 . 4.50 3195 2867 A 116 MET HBx A 36 PHE HE% 1.0 . 4.63 3196 2868 A 132 ASP HBx A 76 PHE HE% 1.0 . 4.14 3197 2869 A 76 PHE HE% A 8 LEU HDx% 1.0 . 4.03 3198 2870 A 118 PHE HZ A 137 GLU HGy 1.0 . 4.57 3199 2871 A 118 PHE HZ A 137 GLU HBx 1.0 . 4.33 3200 2872 A 90 LEU HBx A 118 PHE HZ 1.0 . 4.21 3201 2873 A 90 LEU HDx% A 118 PHE HZ 1.0 . 4.00 3202 2874 A 90 LEU HDy% A 118 PHE HZ 1.0 . 3.46 3203 2875 A 118 PHE HZ A 93 ILE HG1y 1.0 . 4.66 3204 2876 A 90 LEU HA A 118 PHE HZ 1.0 . 4.64 3205 2877 A 118 PHE HZ A 137 GLU HGx 1.0 . 3.95 3206 2878 A 118 PHE HZ A 134 VAL HA 1.0 . 4.07 3207 2879 A 122 ILE HD1% A 118 PHE HZ 1.0 . 3.91 3208 2880 A 118 PHE HZ A 90 LEU HBy 1.0 . 4.16 3209 2881 A 115 ALA HB% A 36 PHE HZ 1.0 . 3.83 3210 2882 A 52 ILE HD1% A 36 PHE HZ 1.0 . 4.52 3211 2883 A 136 GLY H A 12 PHE HZ 1.0 . 3.50 3212 2884 A 43 MET HE% A 36 PHE HZ 1.0 . 4.55 3213 2885 A 127 TRP HD1 A 125 LEU HDy% 1.0 . 4.25 3214 2886 A 127 TRP HD1 A 127 TRP HBx 1.0 . 3.47 3215 2887 A 127 TRP HD1 A 125 LEU HBy 1.0 . 4.36 3216 2888 A 127 TRP HD1 A 125 LEU HBx 1.0 . 3.85 3217 2889 A 127 TRP HD1 A 125 LEU HDx% 1.0 . 4.22 3218 2890 A 37 TRP H A 37 TRP HD1 1.0 . 4.19 3219 2891 A 34 TYR HA A 37 TRP HD1 1.0 . 3.84 3220 2892 A 37 TRP HD1 A 37 TRP HB2 1.0 . 3.68 3221 2892 A 37 TRP HD1 A 37 TRP HB3 1.0 . 3.68 3222 2893 A 38 LYS H A 37 TRP HD1 1.0 . 4.59 3223 2894 A 52 ILE HD1% A 37 TRP HH2 1.0 . 4.52 3224 2895 A 37 TRP HH2 A 135 ILE HG12 1.0 . 4.06 3225 2895 A 135 ILE HG13 A 37 TRP HH2 1.0 . 4.06 3226 2896 A 52 ILE HG2% A 37 TRP HH2 1.0 . 4.19 3227 2897 A 138 VAL HGy% A 37 TRP HH2 1.0 . 3.69 3228 2898 A 133 LEU HDx% A 127 TRP HH2 1.0 . 4.22 3229 2899 A 90 LEU HG A 127 TRP HH2 1.0 . 3.97 3230 2900 A 90 LEU HDx% A 127 TRP HH2 1.0 . 3.25 3231 2901 A 90 LEU HDy% A 127 TRP HH2 1.0 . 3.82 3232 2902 A 134 VAL HGx% A 37 TRP HE3 1.0 . 4.38 3233 2903 A 135 ILE HA A 37 TRP HZ3 1.0 . 4.75 3234 2904 A 37 TRP HA A 37 TRP HE3 1.0 . 4.15 3235 2905 A 37 TRP HZ3 A 135 ILE HG12 1.0 . 4.04 3236 2905 A 135 ILE HG13 A 37 TRP HZ3 1.0 . 4.04 3237 2906 A 134 VAL HGx% A 37 TRP HZ3 1.0 . 4.23 3238 2907 A 127 TRP HZ3 A 86 MET HE% 1.0 . 3.72 3239 2908 A 72 ASN HD21 A 69 HIS HD2 1.0 . 4.05 3240 2909 A 127 TRP HE3 A 129 PRO HDx 1.0 . 4.55 3241 2910 A 69 HIS HBx A 69 HIS HD2 1.0 . 3.56 3242 2911 A 72 ASN HBx A 69 HIS HD2 1.0 . 4.29 3243 2912 A 129 PRO HBy A 127 TRP HE3 1.0 . 4.52 3244 2913 A 129 PRO HA A 127 TRP HE3 1.0 . 3.74 3245 2914 A 127 TRP HE3 A 127 TRP HBy 1.0 . 3.74 3246 2915 A 127 TRP HE3 A 86 MET HE% 1.0 . 3.95 3247 2916 A 71 GLY H A 70 HIS HD2 1.0 . 4.69 3248 2917 A 123 HIS HD2 A 120 LYS HB2 1.0 . 4.66 3249 2917 A 120 LYS HB3 A 123 HIS HD2 1.0 . 4.66 3250 2918 A 70 HIS H A 70 HIS HD2 1.0 . 4.30 3251 2919 A 123 HIS HD2 A 123 HIS H 1.0 . 2.98 3252 2920 A 123 HIS HD2 A 123 HIS HA 1.0 . 4.19 3253 2921 A 123 HIS HD2 A 120 LYS HA 1.0 . 3.37 3254 2922 A 123 HIS HD2 A 123 HIS HBx 1.0 . 3.99 3255 2923 A 123 HIS HD2 A 122 ILE HG2% 1.0 . 4.61 3256 2924 A 80 HIS HBy A 80 HIS HD2 1.0 . 3.91 3257 2925 A 76 PHE HD% A 80 HIS HD2 1.0 . 4.27 3258 2926 A 80 HIS HD2 A 80 HIS H 1.0 . 4.45 3259 2927 A 80 HIS HD2 A 80 HIS HA 1.0 . 4.14 3260 2928 A 80 HIS HD2 A 80 HIS HBx 1.0 . 3.78 3261 2929 A 79 LYS HBy A 80 HIS HD2 1.0 . 4.07 3262 2930 A 76 PHE HA A 80 HIS HD2 1.0 . 4.31 3263 2931 A 43 MET HGy A 41 TYR HE% 1.0 . 4.38 3264 2932 A 41 TYR HE% A 36 PHE HD% 1.0 . 2.96 3265 2933 A 43 MET HA A 41 TYR HE% 1.0 . 3.57 3266 2934 A 41 TYR HE% A 36 PHE HA 1.0 . 4.25 3267 2935 A 41 TYR HE% A 43 MET HB2 1.0 . 4.23 3268 2935 A 43 MET HB3 A 41 TYR HE% 1.0 . 4.23 3269 2936 A 43 MET HE% A 41 TYR HE% 1.0 . 4.46 3270 2937 A 16 MET HE% A 34 TYR HE% 1.0 . 3.93 3271 2938 A 98 GLU HBy A 95 HIS HD2 1.0 . 4.61 3272 2939 A 95 HIS H A 95 HIS HD2 1.0 . 3.93 3273 2940 A 91 VAL HGx% A 95 HIS HD2 1.0 . 4.15 3274 2941 A 141 GLU HGy A 95 HIS HD2 1.0 . 4.70 3275 2942 A 30 VAL HGx% A 34 TYR HE% 1.0 . 3.18 3276 2943 A 95 HIS HA A 95 HIS HD2 1.0 . 2.91 3277 2944 A 94 ILE HG2% A 95 HIS HD2 1.0 . 3.37 3278 2945 A 91 VAL HGy% A 95 HIS HD2 1.0 . 4.50 3279 2946 A 90 LEU H A 127 TRP HZ2 1.0 . 4.76 3280 2947 A 89 GLN HBy A 127 TRP HZ2 1.0 . 3.91 3281 2948 A 86 MET HGx A 127 TRP HZ2 1.0 . 4.53 3282 2949 A 86 MET HBy A 127 TRP HZ2 1.0 . 4.01 3283 2950 A 90 LEU HG A 127 TRP HZ2 1.0 . 3.85 3284 2951 A 127 TRP HZ2 A 89 GLN HBx 1.0 . 4.07 3285 2952 A 90 LEU HDx% A 127 TRP HZ2 1.0 . 4.49 3286 2953 A 90 LEU HDy% A 127 TRP HZ2 1.0 . 3.66 3287 2954 A 125 LEU HDx% A 127 TRP HZ2 1.0 . 4.05 3288 2955 A 125 LEU HBy A 127 TRP HZ2 1.0 . 4.53 3289 2956 A 37 TRP HZ2 A 52 ILE HG1y 1.0 . 4.61 3290 2957 A 52 ILE HD1% A 37 TRP HZ2 1.0 . 4.37 3291 2958 A 8 LEU HBx A 80 HIS HE1 1.0 . 4.54 3292 2959 A 8 LEU HDx% A 80 HIS HE1 1.0 . 4.55 3293 2960 A 33 LEU HDy% A 37 TRP HZ2 1.0 . 3.70 3294 2961 A 8 LEU HBy A 80 HIS HE1 1.0 . 4.03 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -135.0 125.0 CHI1 2 2 A 1 SER N A 1 SER CA A 1 SER CB A 1 SER OG 1.0 -45.0 245.0 CHI1 3 3 A 1 SER N A 1 SER CA A 1 SER C A 2 PRO N 1.0 125.0 185.0 PSI 4 4 A 2 PRO N A 2 PRO CA A 2 PRO C A 3 GLU N 1.0 55.0 195.0 PSI 5 5 A 2 PRO C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -185.0 -25.0 PHI 6 6 A 3 GLU N A 3 GLU CA A 3 GLU CB A 3 GLU CG 1.0 -335.0 -15.0 CHI1 7 7 A 3 GLU N A 3 GLU CA A 3 GLU CB A 3 GLU CG 1.0 -225.0 115.0 CHI1 8 8 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 ILE N 1.0 -115.0 5.0 PSI 9 9 A 3 GLU C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 35.0 275.0 PHI 10 10 A 3 GLU C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -195.0 95.0 PHI 11 11 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -215.0 85.0 CHI1 12 12 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -75.0 175.0 CHI1 13 13 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 MET N 1.0 35.0 95.0 PSI 14 14 A 4 ILE C A 5 MET N A 5 MET CA A 5 MET C 1.0 -335.0 -25.0 PHI 15 15 A 4 ILE C A 5 MET N A 5 MET CA A 5 MET C 1.0 -205.0 95.0 PHI 16 16 A 5 MET N A 5 MET CA A 5 MET CB A 5 MET CG 1.0 -215.0 105.0 CHI1 17 17 A 5 MET N A 5 MET CA A 5 MET C A 6 LYS N 1.0 25.0 205.0 PSI 18 18 A 5 MET C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -335.0 -25.0 PHI 19 19 A 5 MET C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -205.0 95.0 PHI 20 20 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ASN N 1.0 35.0 195.0 PSI 21 21 A 6 LYS C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -335.0 -25.0 PHI 22 22 A 6 LYS C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -215.0 95.0 PHI 23 23 A 7 ASN N A 7 ASN CA A 7 ASN CB A 7 ASN CG 1.0 -215.0 95.0 CHI1 24 24 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 LEU N 1.0 -5.0 215.0 PSI 25 25 A 7 ASN C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 25.0 295.0 PHI 26 26 A 7 ASN C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -205.0 95.0 PHI 27 27 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 -125.0 125.0 PSI 28 28 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 -5.0 245.0 PSI 29 29 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -335.0 -25.0 PHI 30 30 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -195.0 75.0 PHI 31 31 A 9 SER N A 9 SER CA A 9 SER C A 10 ASN N 1.0 -275.0 25.0 PSI 32 32 A 9 SER N A 9 SER CA A 9 SER C A 10 ASN N 1.0 -115.0 225.0 PSI 33 33 A 9 SER C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -315.0 -25.0 PHI 34 34 A 9 SER C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -215.0 95.0 PHI 35 35 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -215.0 95.0 CHI1 36 36 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ASN N 1.0 -265.0 25.0 PSI 37 37 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ASN N 1.0 -105.0 135.0 PSI 38 38 A 10 ASN C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -335.0 -25.0 PHI 39 39 A 10 ASN C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -195.0 75.0 PHI 40 40 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -345.0 5.0 CHI1 41 41 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -215.0 95.0 CHI1 42 42 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 PHE N 1.0 -155.0 145.0 PSI 43 43 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 PHE N 1.0 -105.0 215.0 PSI 44 44 A 11 ASN C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -335.0 -25.0 PHI 45 45 A 11 ASN C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -205.0 85.0 PHI 46 46 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 GLY N 1.0 -105.0 125.0 PSI 47 47 A 12 PHE C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -335.0 -25.0 PHI 48 48 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 LYS N 1.0 -125.0 125.0 PSI 49 49 A 13 GLY C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -185.0 -25.0 PHI 50 50 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -335.0 5.0 CHI1 51 51 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -295.0 45.0 CHI1 52 52 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -5.0 345.0 CHI1 53 53 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ALA N 1.0 -115.0 5.0 PSI 54 54 A 14 LYS C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -335.0 -25.0 PHI 55 55 A 14 LYS C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -205.0 95.0 PHI 56 56 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 MET N 1.0 -115.0 105.0 PSI 57 57 A 15 ALA C A 16 MET N A 16 MET CA A 16 MET C 1.0 -335.0 -25.0 PHI 58 58 A 15 ALA C A 16 MET N A 16 MET CA A 16 MET C 1.0 -185.0 65.0 PHI 59 59 A 16 MET N A 16 MET CA A 16 MET CB A 16 MET CG 1.0 -335.0 -15.0 CHI1 60 60 A 16 MET N A 16 MET CA A 16 MET CB A 16 MET CG 1.0 -215.0 95.0 CHI1 61 61 A 16 MET N A 16 MET CA A 16 MET C A 17 ASP N 1.0 -225.0 -5.0 PSI 62 62 A 16 MET N A 16 MET CA A 16 MET C A 17 ASP N 1.0 -105.0 225.0 PSI 63 63 A 16 MET C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -185.0 -25.0 PHI 64 64 A 17 ASP N A 17 ASP CA A 17 ASP CB A 17 ASP CG 1.0 -235.0 105.0 CHI1 65 65 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLN N 1.0 -95.0 15.0 PSI 66 66 A 17 ASP C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -285.0 -25.0 PHI 67 67 A 17 ASP C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -205.0 95.0 PHI 68 68 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -275.0 55.0 CHI1 69 69 A 18 GLN N A 18 GLN CA A 18 GLN CB A 18 GLN CG 1.0 -225.0 105.0 CHI1 70 70 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 CYS N 1.0 -115.0 -5.0 PSI 71 71 A 18 GLN C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -195.0 -35.0 PHI 72 72 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -335.0 15.0 CHI1 73 73 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 LYS N 1.0 -115.0 15.0 PSI 74 74 A 19 CYS C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -175.0 -25.0 PHI 75 75 A 20 LYS N A 20 LYS CA A 20 LYS CB A 20 LYS CG 1.0 -265.0 -95.0 CHI1 76 76 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ASP N 1.0 -115.0 5.0 PSI 77 77 A 20 LYS C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -315.0 -25.0 PHI 78 78 A 20 LYS C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -215.0 95.0 PHI 79 79 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 GLU N 1.0 -105.0 25.0 PSI 80 80 A 21 ASP C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -285.0 -25.0 PHI 81 81 A 21 ASP C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -205.0 95.0 PHI 82 82 A 22 GLU N A 22 GLU CA A 22 GLU CB A 22 GLU CG 1.0 -335.0 15.0 CHI1 83 83 A 22 GLU N A 22 GLU CA A 22 GLU CB A 22 GLU CG 1.0 -295.0 45.0 CHI1 84 84 A 22 GLU N A 22 GLU CA A 22 GLU CB A 22 GLU CG 1.0 -225.0 105.0 CHI1 85 85 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LEU N 1.0 -115.0 -5.0 PSI 86 86 A 22 GLU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -295.0 -35.0 PHI 87 87 A 22 GLU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -195.0 85.0 PHI 88 88 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 SER N 1.0 -95.0 25.0 PSI 89 89 A 23 LEU C A 24 SER N A 24 SER CA A 24 SER C 1.0 25.0 295.0 PHI 90 90 A 23 LEU C A 24 SER N A 24 SER CA A 24 SER C 1.0 -215.0 95.0 PHI 91 91 A 23 LEU C A 24 SER N A 24 SER CA A 24 SER C 1.0 -95.0 215.0 PHI 92 92 A 24 SER N A 24 SER CA A 24 SER C A 25 LEU N 1.0 -15.0 125.0 PSI 93 93 A 24 SER C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -325.0 -35.0 PHI 94 94 A 24 SER C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -205.0 95.0 PHI 95 95 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 PRO N 1.0 75.0 175.0 PSI 96 96 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 ASP N 1.0 145.0 205.0 PSI 97 97 A 26 PRO C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -175.0 -25.0 PHI 98 98 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -265.0 -85.0 CHI1 99 99 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -235.0 115.0 CHI1 100 100 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 SER N 1.0 -95.0 -5.0 PSI 101 101 A 27 ASP C A 28 SER N A 28 SER CA A 28 SER C 1.0 -335.0 -25.0 PHI 102 102 A 27 ASP C A 28 SER N A 28 SER CA A 28 SER C 1.0 -195.0 75.0 PHI 103 103 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 -105.0 225.0 CHI1 104 104 A 28 SER N A 28 SER CA A 28 SER C A 29 VAL N 1.0 -115.0 105.0 PSI 105 105 A 28 SER C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -195.0 -25.0 PHI 106 106 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 25.0 235.0 CHI1 107 107 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 VAL N 1.0 -105.0 15.0 PSI 108 108 A 29 VAL C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -185.0 -25.0 PHI 109 109 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -265.0 -95.0 CHI1 110 110 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ALA N 1.0 -115.0 -5.0 PSI 111 111 A 30 VAL C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -335.0 -25.0 PHI 112 112 A 30 VAL C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -205.0 95.0 PHI 113 113 A 31 ALA C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -325.0 -25.0 PHI 114 114 A 31 ALA C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -215.0 95.0 PHI 115 115 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LEU N 1.0 -295.0 55.0 PSI 116 116 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LEU N 1.0 -105.0 215.0 PSI 117 117 A 32 ASP C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -295.0 -25.0 PHI 118 118 A 32 ASP C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -195.0 85.0 PHI 119 119 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 TYR N 1.0 -125.0 25.0 PSI 120 120 A 33 LEU C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -335.0 -25.0 PHI 121 121 A 33 LEU C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -205.0 85.0 PHI 122 122 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 ASN N 1.0 -95.0 105.0 PSI 123 123 A 34 TYR C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -335.0 -25.0 PHI 124 124 A 34 TYR C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -215.0 95.0 PHI 125 125 A 35 ASN N A 35 ASN CA A 35 ASN CB A 35 ASN CG 1.0 -215.0 95.0 CHI1 126 126 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 PHE N 1.0 -105.0 125.0 PSI 127 127 A 35 ASN C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -335.0 -25.0 PHI 128 128 A 35 ASN C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -205.0 85.0 PHI 129 129 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 TRP N 1.0 -105.0 225.0 PSI 130 130 A 36 PHE C A 37 TRP N A 37 TRP CA A 37 TRP C 1.0 -325.0 -35.0 PHI 131 131 A 36 PHE C A 37 TRP N A 37 TRP CA A 37 TRP C 1.0 -205.0 95.0 PHI 132 132 A 37 TRP C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -335.0 -25.0 PHI 133 133 A 37 TRP C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -205.0 95.0 PHI 134 134 A 38 LYS C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -325.0 -25.0 PHI 135 135 A 38 LYS C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -215.0 95.0 PHI 136 136 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -235.0 115.0 CHI1 137 137 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 ASP N 1.0 -245.0 5.0 PSI 138 138 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 ASP N 1.0 -105.0 215.0 PSI 139 139 A 39 ASP C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 25.0 325.0 PHI 140 140 A 39 ASP C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -215.0 95.0 PHI 141 141 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 TYR N 1.0 -95.0 135.0 PSI 142 142 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 TYR N 1.0 -55.0 295.0 PSI 143 143 A 40 ASP C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -335.0 -25.0 PHI 144 144 A 40 ASP C A 41 TYR N A 41 TYR CA A 41 TYR C 1.0 -205.0 75.0 PHI 145 145 A 41 TYR N A 41 TYR CA A 41 TYR C A 42 VAL N 1.0 25.0 215.0 PSI 146 146 A 41 TYR C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -335.0 -25.0 PHI 147 147 A 41 TYR C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -205.0 95.0 PHI 148 148 A 42 VAL N A 42 VAL CA A 42 VAL CB A 42 VAL CG1 1.0 5.0 345.0 CHI1 149 149 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 MET N 1.0 15.0 215.0 PSI 150 150 A 42 VAL C A 43 MET N A 43 MET CA A 43 MET C 1.0 -335.0 -25.0 PHI 151 151 A 42 VAL C A 43 MET N A 43 MET CA A 43 MET C 1.0 -205.0 95.0 PHI 152 152 A 43 MET N A 43 MET CA A 43 MET CB A 43 MET CG 1.0 -215.0 105.0 CHI1 153 153 A 43 MET N A 43 MET CA A 43 MET C A 44 THR N 1.0 25.0 205.0 PSI 154 154 A 43 MET C A 44 THR N A 44 THR CA A 44 THR C 1.0 -335.0 -25.0 PHI 155 155 A 43 MET C A 44 THR N A 44 THR CA A 44 THR C 1.0 -205.0 95.0 PHI 156 156 A 44 THR N A 44 THR CA A 44 THR CB A 44 THR OG1 1.0 15.0 345.0 CHI1 157 157 A 44 THR N A 44 THR CA A 44 THR CB A 44 THR OG1 1.0 -235.0 105.0 CHI1 158 158 A 44 THR N A 44 THR CA A 44 THR C A 45 ASP N 1.0 -105.0 85.0 PSI 159 159 A 44 THR C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -305.0 -25.0 PHI 160 160 A 44 THR C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -185.0 65.0 PHI 161 161 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -295.0 55.0 CHI1 162 162 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -55.0 295.0 CHI1 163 163 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ARG N 1.0 85.0 195.0 PSI 164 164 A 45 ASP C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -335.0 -25.0 PHI 165 165 A 45 ASP C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -205.0 95.0 PHI 166 166 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -215.0 95.0 CHI1 167 167 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 LEU N 1.0 -105.0 225.0 PSI 168 168 A 46 ARG C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -325.0 -25.0 PHI 169 169 A 46 ARG C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -205.0 95.0 PHI 170 170 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ALA N 1.0 -265.0 85.0 PSI 171 171 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 ALA N 1.0 -115.0 105.0 PSI 172 172 A 47 LEU C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -335.0 -25.0 PHI 173 173 A 47 LEU C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -205.0 95.0 PHI 174 174 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 GLY N 1.0 -115.0 105.0 PSI 175 175 A 48 ALA C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 -335.0 -25.0 PHI 176 176 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 CYS N 1.0 -125.0 125.0 PSI 177 177 A 49 GLY C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -285.0 -35.0 PHI 178 178 A 49 GLY C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -215.0 95.0 PHI 179 179 A 50 CYS N A 50 CYS CA A 50 CYS CB A 50 CYS SG 1.0 -225.0 95.0 CHI1 180 180 A 50 CYS N A 50 CYS CA A 50 CYS C A 51 ALA N 1.0 -125.0 -5.0 PSI 181 181 A 50 CYS C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -335.0 -25.0 PHI 182 182 A 50 CYS C A 51 ALA N A 51 ALA CA A 51 ALA C 1.0 -205.0 95.0 PHI 183 183 A 51 ALA N A 51 ALA CA A 51 ALA C A 52 ILE N 1.0 -115.0 115.0 PSI 184 184 A 51 ALA C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -325.0 -25.0 PHI 185 185 A 51 ALA C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -195.0 85.0 PHI 186 186 A 52 ILE N A 52 ILE CA A 52 ILE CB A 52 ILE CG1 1.0 -215.0 5.0 CHI1 187 187 A 52 ILE N A 52 ILE CA A 52 ILE CB A 52 ILE CG1 1.0 -165.0 175.0 CHI1 188 188 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASN N 1.0 -225.0 -5.0 PSI 189 189 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -335.0 -25.0 PHI 190 190 A 52 ILE C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -215.0 95.0 PHI 191 191 A 53 ASN N A 53 ASN CA A 53 ASN CB A 53 ASN CG 1.0 -215.0 95.0 CHI1 192 192 A 53 ASN N A 53 ASN CA A 53 ASN C A 54 CYS N 1.0 -105.0 105.0 PSI 193 193 A 53 ASN C A 54 CYS N A 54 CYS CA A 54 CYS C 1.0 -185.0 -35.0 PHI 194 194 A 54 CYS N A 54 CYS CA A 54 CYS C A 55 LEU N 1.0 -115.0 15.0 PSI 195 195 A 54 CYS C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -285.0 -25.0 PHI 196 196 A 54 CYS C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -205.0 95.0 PHI 197 197 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ALA N 1.0 -115.0 5.0 PSI 198 198 A 55 LEU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -335.0 -25.0 PHI 199 199 A 55 LEU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -205.0 95.0 PHI 200 200 A 56 ALA C A 57 THR N A 57 THR CA A 57 THR C 1.0 -335.0 -25.0 PHI 201 201 A 56 ALA C A 57 THR N A 57 THR CA A 57 THR C 1.0 -205.0 75.0 PHI 202 202 A 57 THR N A 57 THR CA A 57 THR CB A 57 THR OG1 1.0 15.0 235.0 CHI1 203 203 A 57 THR N A 57 THR CA A 57 THR CB A 57 THR OG1 1.0 -235.0 105.0 CHI1 204 204 A 57 THR C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 25.0 325.0 PHI 205 205 A 57 THR C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -205.0 95.0 PHI 206 206 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 LEU N 1.0 -125.0 115.0 PSI 207 207 A 58 LYS C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -295.0 -25.0 PHI 208 208 A 58 LYS C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -205.0 95.0 PHI 209 209 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 ASP N 1.0 -115.0 15.0 PSI 210 210 A 59 LEU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -325.0 -35.0 PHI 211 211 A 59 LEU C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -195.0 65.0 PHI 212 212 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 VAL N 1.0 -95.0 95.0 PSI 213 213 A 60 ASP C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -185.0 -35.0 PHI 214 214 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 25.0 265.0 CHI1 215 215 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -275.0 35.0 CHI1 216 216 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 VAL N 1.0 -105.0 -5.0 PSI 217 217 A 61 VAL C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -185.0 -25.0 PHI 218 218 A 62 VAL N A 62 VAL CA A 62 VAL CB A 62 VAL CG1 1.0 25.0 255.0 CHI1 219 219 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ASP N 1.0 -115.0 15.0 PSI 220 220 A 62 VAL C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 25.0 325.0 PHI 221 221 A 62 VAL C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -215.0 95.0 PHI 222 222 A 62 VAL C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -45.0 255.0 PHI 223 223 A 63 ASP N A 63 ASP CA A 63 ASP C A 64 PRO N 1.0 55.0 155.0 PSI 224 224 A 64 PRO N A 64 PRO CA A 64 PRO C A 65 ASP N 1.0 -95.0 15.0 PSI 225 225 A 64 PRO C A 65 ASP N A 65 ASP CA A 65 ASP C 1.0 -195.0 -25.0 PHI 226 226 A 65 ASP N A 65 ASP CA A 65 ASP C A 66 GLY N 1.0 -105.0 35.0 PSI 227 227 A 65 ASP C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -335.0 -25.0 PHI 228 228 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 ASN N 1.0 -125.0 125.0 PSI 229 229 A 66 GLY C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -275.0 -35.0 PHI 230 230 A 66 GLY C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -215.0 95.0 PHI 231 231 A 67 ASN N A 67 ASN CA A 67 ASN CB A 67 ASN CG 1.0 -215.0 95.0 CHI1 232 232 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 LEU N 1.0 -95.0 25.0 PSI 233 233 A 67 ASN C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -335.0 -25.0 PHI 234 234 A 67 ASN C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -185.0 75.0 PHI 235 235 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 HIS N 1.0 25.0 205.0 PSI 236 236 A 68 LEU C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -325.0 -25.0 PHI 237 237 A 68 LEU C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -205.0 95.0 PHI 238 238 A 69 HIS N A 69 HIS CA A 69 HIS CB A 69 HIS CG 1.0 -185.0 165.0 CHI1 239 239 A 69 HIS N A 69 HIS CA A 69 HIS C A 70 HIS N 1.0 125.0 225.0 PSI 240 240 A 69 HIS C A 70 HIS N A 70 HIS CA A 70 HIS C 1.0 -335.0 -25.0 PHI 241 241 A 69 HIS C A 70 HIS N A 70 HIS CA A 70 HIS C 1.0 -205.0 95.0 PHI 242 242 A 70 HIS N A 70 HIS CA A 70 HIS C A 71 GLY N 1.0 25.0 205.0 PSI 243 243 A 70 HIS C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -335.0 -25.0 PHI 244 244 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 ASN N 1.0 -115.0 115.0 PSI 245 245 A 71 GLY C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 25.0 305.0 PHI 246 246 A 71 GLY C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -215.0 85.0 PHI 247 247 A 72 ASN N A 72 ASN CA A 72 ASN CB A 72 ASN CG 1.0 -215.0 85.0 CHI1 248 248 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 ALA N 1.0 15.0 155.0 PSI 249 249 A 72 ASN C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -335.0 -25.0 PHI 250 250 A 72 ASN C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -205.0 95.0 PHI 251 251 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 LYS N 1.0 -105.0 105.0 PSI 252 252 A 73 ALA C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -165.0 -25.0 PHI 253 253 A 74 LYS N A 74 LYS CA A 74 LYS CB A 74 LYS CG 1.0 -235.0 -105.0 CHI1 254 254 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 ASP N 1.0 -115.0 -15.0 PSI 255 255 A 74 LYS C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -325.0 -25.0 PHI 256 256 A 74 LYS C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -195.0 55.0 PHI 257 257 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 PHE N 1.0 -105.0 45.0 PSI 258 258 A 75 ASP C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -195.0 -25.0 PHI 259 259 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 ALA N 1.0 -105.0 15.0 PSI 260 260 A 76 PHE C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -335.0 -25.0 PHI 261 261 A 76 PHE C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -205.0 95.0 PHI 262 262 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 MET N 1.0 -115.0 115.0 PSI 263 263 A 77 ALA C A 78 MET N A 78 MET CA A 78 MET C 1.0 -335.0 -25.0 PHI 264 264 A 77 ALA C A 78 MET N A 78 MET CA A 78 MET C 1.0 -195.0 35.0 PHI 265 265 A 78 MET N A 78 MET CA A 78 MET CB A 78 MET CG 1.0 -345.0 5.0 CHI1 266 266 A 78 MET N A 78 MET CA A 78 MET CB A 78 MET CG 1.0 -215.0 105.0 CHI1 267 267 A 78 MET N A 78 MET CA A 78 MET C A 79 LYS N 1.0 -105.0 85.0 PSI 268 268 A 78 MET C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -325.0 -35.0 PHI 269 269 A 78 MET C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -195.0 85.0 PHI 270 270 A 79 LYS N A 79 LYS CA A 79 LYS CB A 79 LYS CG 1.0 -335.0 5.0 CHI1 271 271 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 HIS N 1.0 -95.0 85.0 PSI 272 272 A 79 LYS C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -335.0 -25.0 PHI 273 273 A 79 LYS C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -205.0 95.0 PHI 274 274 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 GLY N 1.0 -115.0 105.0 PSI 275 275 A 80 HIS C A 81 GLY N A 81 GLY CA A 81 GLY C 1.0 -335.0 -25.0 PHI 276 276 A 81 GLY N A 81 GLY CA A 81 GLY C A 82 ALA N 1.0 -115.0 115.0 PSI 277 277 A 81 GLY C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -335.0 -25.0 PHI 278 278 A 81 GLY C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -205.0 95.0 PHI 279 279 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 ASP N 1.0 25.0 205.0 PSI 280 280 A 82 ALA C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -315.0 -35.0 PHI 281 281 A 82 ALA C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -215.0 85.0 PHI 282 282 A 83 ASP N A 83 ASP CA A 83 ASP CB A 83 ASP CG 1.0 -85.0 65.0 CHI1 283 283 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 GLU N 1.0 145.0 195.0 PSI 284 284 A 83 ASP C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -325.0 -25.0 PHI 285 285 A 83 ASP C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -205.0 95.0 PHI 286 286 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -225.0 115.0 CHI1 287 287 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 THR N 1.0 -285.0 35.0 PSI 288 288 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 THR N 1.0 -115.0 105.0 PSI 289 289 A 84 GLU C A 85 THR N A 85 THR CA A 85 THR C 1.0 -185.0 -25.0 PHI 290 290 A 85 THR N A 85 THR CA A 85 THR CB A 85 THR OG1 1.0 -135.0 -15.0 CHI1 291 291 A 85 THR N A 85 THR CA A 85 THR C A 86 MET N 1.0 -115.0 -15.0 PSI 292 292 A 85 THR C A 86 MET N A 86 MET CA A 86 MET C 1.0 -205.0 -25.0 PHI 293 293 A 86 MET N A 86 MET CA A 86 MET CB A 86 MET CG 1.0 -215.0 95.0 CHI1 294 294 A 86 MET N A 86 MET CA A 86 MET C A 87 ALA N 1.0 -105.0 5.0 PSI 295 295 A 86 MET C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -325.0 -25.0 PHI 296 296 A 86 MET C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -205.0 95.0 PHI 297 297 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLN N 1.0 -295.0 45.0 PSI 298 298 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLN N 1.0 -115.0 115.0 PSI 299 299 A 87 ALA C A 88 GLN N A 88 GLN CA A 88 GLN C 1.0 -175.0 -25.0 PHI 300 300 A 88 GLN N A 88 GLN CA A 88 GLN CB A 88 GLN CG 1.0 -225.0 -15.0 CHI1 301 301 A 88 GLN N A 88 GLN CA A 88 GLN C A 89 GLN N 1.0 -105.0 -15.0 PSI 302 302 A 88 GLN C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -195.0 -25.0 PHI 303 303 A 89 GLN N A 89 GLN CA A 89 GLN CB A 89 GLN CG 1.0 -335.0 15.0 CHI1 304 304 A 89 GLN N A 89 GLN CA A 89 GLN CB A 89 GLN CG 1.0 -225.0 105.0 CHI1 305 305 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 LEU N 1.0 -115.0 5.0 PSI 306 306 A 89 GLN C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -285.0 -25.0 PHI 307 307 A 89 GLN C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -205.0 95.0 PHI 308 308 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 VAL N 1.0 -115.0 15.0 PSI 309 309 A 90 LEU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -195.0 -25.0 PHI 310 310 A 91 VAL N A 91 VAL CA A 91 VAL CB A 91 VAL CG1 1.0 25.0 245.0 CHI1 311 311 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ASP N 1.0 -105.0 5.0 PSI 312 312 A 91 VAL C A 92 ASP N A 92 ASP CA A 92 ASP C 1.0 -195.0 -25.0 PHI 313 313 A 92 ASP N A 92 ASP CA A 92 ASP C A 93 ILE N 1.0 -95.0 15.0 PSI 314 314 A 92 ASP C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -185.0 -25.0 PHI 315 315 A 93 ILE N A 93 ILE CA A 93 ILE CB A 93 ILE CG1 1.0 -195.0 -5.0 CHI1 316 316 A 93 ILE N A 93 ILE CA A 93 ILE CB A 93 ILE CG1 1.0 -145.0 175.0 CHI1 317 317 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 ILE N 1.0 -115.0 -5.0 PSI 318 318 A 93 ILE C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -315.0 -25.0 PHI 319 319 A 93 ILE C A 94 ILE N A 94 ILE CA A 94 ILE C 1.0 -195.0 85.0 PHI 320 320 A 94 ILE N A 94 ILE CA A 94 ILE CB A 94 ILE CG1 1.0 -215.0 25.0 CHI1 321 321 A 94 ILE N A 94 ILE CA A 94 ILE C A 95 HIS N 1.0 -115.0 25.0 PSI 322 322 A 94 ILE C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -285.0 -25.0 PHI 323 323 A 94 ILE C A 95 HIS N A 95 HIS CA A 95 HIS C 1.0 -195.0 85.0 PHI 324 324 A 95 HIS N A 95 HIS CA A 95 HIS C A 96 GLY N 1.0 -115.0 15.0 PSI 325 325 A 95 HIS C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 -335.0 -25.0 PHI 326 326 A 96 GLY C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -275.0 -35.0 PHI 327 327 A 96 GLY C A 97 CYS N A 97 CYS CA A 97 CYS C 1.0 -205.0 95.0 PHI 328 328 A 97 CYS N A 97 CYS CA A 97 CYS C A 98 GLU N 1.0 -115.0 15.0 PSI 329 329 A 97 CYS C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -185.0 -25.0 PHI 330 330 A 98 GLU N A 98 GLU CA A 98 GLU CB A 98 GLU CG 1.0 -335.0 5.0 CHI1 331 331 A 98 GLU N A 98 GLU CA A 98 GLU CB A 98 GLU CG 1.0 -225.0 115.0 CHI1 332 332 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 LYS N 1.0 -105.0 15.0 PSI 333 333 A 98 GLU C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -325.0 -35.0 PHI 334 334 A 98 GLU C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -205.0 95.0 PHI 335 335 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 SER N 1.0 -105.0 95.0 PSI 336 336 A 99 LYS C A 100 SER N A 100 SER CA A 100 SER C 1.0 -325.0 -35.0 PHI 337 337 A 99 LYS C A 100 SER N A 100 SER CA A 100 SER C 1.0 -185.0 75.0 PHI 338 338 A 100 SER N A 100 SER CA A 100 SER C A 101 ALA N 1.0 -105.0 85.0 PSI 339 339 A 100 SER C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -305.0 -35.0 PHI 340 340 A 100 SER C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -205.0 95.0 PHI 341 341 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 PRO N 1.0 105.0 175.0 PSI 342 342 A 102 PRO N A 102 PRO CA A 102 PRO C A 103 PRO N 1.0 135.0 175.0 PSI 343 343 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 ASN N 1.0 85.0 195.0 PSI 344 344 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 ASN N 1.0 -185.0 115.0 PSI 345 345 A 103 PRO C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -335.0 -25.0 PHI 346 346 A 103 PRO C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -215.0 95.0 PHI 347 347 A 104 ASN N A 104 ASN CA A 104 ASN CB A 104 ASN CG 1.0 -215.0 95.0 CHI1 348 348 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 ASP N 1.0 -155.0 155.0 PSI 349 349 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 ASP N 1.0 -105.0 215.0 PSI 350 350 A 104 ASN C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -325.0 -25.0 PHI 351 351 A 104 ASN C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -215.0 95.0 PHI 352 352 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 ASP N 1.0 95.0 215.0 PSI 353 353 A 105 ASP C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -335.0 -25.0 PHI 354 354 A 105 ASP C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -215.0 95.0 PHI 355 355 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 LYS N 1.0 35.0 195.0 PSI 356 356 A 106 ASP C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -295.0 -25.0 PHI 357 357 A 106 ASP C A 107 LYS N A 107 LYS CA A 107 LYS C 1.0 -205.0 95.0 PHI 358 358 A 107 LYS N A 107 LYS CA A 107 LYS CB A 107 LYS CG 1.0 -335.0 5.0 CHI1 359 359 A 107 LYS N A 107 LYS CA A 107 LYS C A 108 CYS N 1.0 -125.0 15.0 PSI 360 360 A 107 LYS C A 108 CYS N A 108 CYS CA A 108 CYS C 1.0 -325.0 -35.0 PHI 361 361 A 107 LYS C A 108 CYS N A 108 CYS CA A 108 CYS C 1.0 -215.0 95.0 PHI 362 362 A 108 CYS C A 109 MET N A 109 MET CA A 109 MET C 1.0 -335.0 -25.0 PHI 363 363 A 108 CYS C A 109 MET N A 109 MET CA A 109 MET C 1.0 -205.0 95.0 PHI 364 364 A 109 MET N A 109 MET CA A 109 MET CB A 109 MET CG 1.0 -215.0 105.0 CHI1 365 365 A 109 MET N A 109 MET CA A 109 MET C A 110 LYS N 1.0 -105.0 225.0 PSI 366 366 A 109 MET C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -335.0 -25.0 PHI 367 367 A 109 MET C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -205.0 95.0 PHI 368 368 A 110 LYS C A 111 THR N A 111 THR CA A 111 THR C 1.0 -285.0 -25.0 PHI 369 369 A 110 LYS C A 111 THR N A 111 THR CA A 111 THR C 1.0 -205.0 85.0 PHI 370 370 A 111 THR N A 111 THR CA A 111 THR CB A 111 THR OG1 1.0 15.0 345.0 CHI1 371 371 A 111 THR N A 111 THR CA A 111 THR CB A 111 THR OG1 1.0 -215.0 25.0 CHI1 372 372 A 111 THR N A 111 THR CA A 111 THR CB A 111 THR OG1 1.0 -175.0 155.0 CHI1 373 373 A 111 THR N A 111 THR CA A 111 THR C A 112 ILE N 1.0 -115.0 5.0 PSI 374 374 A 111 THR C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -285.0 -25.0 PHI 375 375 A 111 THR C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -195.0 85.0 PHI 376 376 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -215.0 15.0 CHI1 377 377 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ASP N 1.0 -125.0 25.0 PSI 378 378 A 112 ILE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -335.0 -25.0 PHI 379 379 A 112 ILE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -215.0 95.0 PHI 380 380 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 VAL N 1.0 -105.0 215.0 PSI 381 381 A 113 ASP C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -285.0 -25.0 PHI 382 382 A 113 ASP C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -195.0 85.0 PHI 383 383 A 114 VAL N A 114 VAL CA A 114 VAL CB A 114 VAL CG1 1.0 35.0 295.0 CHI1 384 384 A 114 VAL N A 114 VAL CA A 114 VAL CB A 114 VAL CG1 1.0 -265.0 45.0 CHI1 385 385 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 ALA N 1.0 -115.0 -5.0 PSI 386 386 A 114 VAL C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -335.0 -25.0 PHI 387 387 A 114 VAL C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -205.0 95.0 PHI 388 388 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 MET N 1.0 -115.0 105.0 PSI 389 389 A 115 ALA C A 116 MET N A 116 MET CA A 116 MET C 1.0 -335.0 -25.0 PHI 390 390 A 115 ALA C A 116 MET N A 116 MET CA A 116 MET C 1.0 -205.0 95.0 PHI 391 391 A 116 MET N A 116 MET CA A 116 MET CB A 116 MET CG 1.0 -215.0 105.0 CHI1 392 392 A 116 MET N A 116 MET CA A 116 MET C A 117 CYS N 1.0 -105.0 115.0 PSI 393 393 A 116 MET C A 117 CYS N A 117 CYS CA A 117 CYS C 1.0 -195.0 -35.0 PHI 394 394 A 117 CYS N A 117 CYS CA A 117 CYS C A 118 PHE N 1.0 -115.0 15.0 PSI 395 395 A 117 CYS C A 118 PHE N A 118 PHE CA A 118 PHE C 1.0 -185.0 -25.0 PHI 396 396 A 118 PHE N A 118 PHE CA A 118 PHE C A 119 LYS N 1.0 -105.0 15.0 PSI 397 397 A 118 PHE C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -335.0 -25.0 PHI 398 398 A 118 PHE C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -205.0 95.0 PHI 399 399 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 LYS N 1.0 -115.0 115.0 PSI 400 400 A 119 LYS C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -305.0 -25.0 PHI 401 401 A 119 LYS C A 120 LYS N A 120 LYS CA A 120 LYS C 1.0 -205.0 95.0 PHI 402 402 A 120 LYS N A 120 LYS CA A 120 LYS C A 121 GLU N 1.0 -115.0 25.0 PSI 403 403 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -325.0 -25.0 PHI 404 404 A 120 LYS C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -205.0 95.0 PHI 405 405 A 121 GLU N A 121 GLU CA A 121 GLU CB A 121 GLU CG 1.0 -225.0 115.0 CHI1 406 406 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ILE N 1.0 -295.0 45.0 PSI 407 407 A 121 GLU N A 121 GLU CA A 121 GLU C A 122 ILE N 1.0 -115.0 105.0 PSI 408 408 A 121 GLU C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -325.0 -25.0 PHI 409 409 A 121 GLU C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -205.0 95.0 PHI 410 410 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 HIS N 1.0 -125.0 115.0 PSI 411 411 A 122 ILE C A 123 HIS N A 123 HIS CA A 123 HIS C 1.0 -185.0 -25.0 PHI 412 412 A 123 HIS N A 123 HIS CA A 123 HIS C A 124 LYS N 1.0 -115.0 45.0 PSI 413 413 A 123 HIS C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -335.0 -25.0 PHI 414 414 A 123 HIS C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -205.0 95.0 PHI 415 415 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 LEU N 1.0 -105.0 105.0 PSI 416 416 A 124 LYS C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -335.0 -25.0 PHI 417 417 A 124 LYS C A 125 LEU N A 125 LEU CA A 125 LEU C 1.0 -205.0 95.0 PHI 418 418 A 125 LEU N A 125 LEU CA A 125 LEU C A 126 ASN N 1.0 -235.0 -15.0 PSI 419 419 A 125 LEU C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 25.0 305.0 PHI 420 420 A 125 LEU C A 126 ASN N A 126 ASN CA A 126 ASN C 1.0 -215.0 95.0 PHI 421 421 A 126 ASN N A 126 ASN CA A 126 ASN CB A 126 ASN CG 1.0 -205.0 95.0 CHI1 422 422 A 126 ASN N A 126 ASN CA A 126 ASN C A 127 TRP N 1.0 -25.0 105.0 PSI 423 423 A 126 ASN C A 127 TRP N A 127 TRP CA A 127 TRP C 1.0 -305.0 -35.0 PHI 424 424 A 126 ASN C A 127 TRP N A 127 TRP CA A 127 TRP C 1.0 -205.0 95.0 PHI 425 425 A 127 TRP N A 127 TRP CA A 127 TRP CB A 127 TRP CG 1.0 -185.0 155.0 CHI1 426 426 A 127 TRP N A 127 TRP CA A 127 TRP C A 128 VAL N 1.0 125.0 225.0 PSI 427 427 A 127 TRP C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 25.0 325.0 PHI 428 428 A 127 TRP C A 128 VAL N A 128 VAL CA A 128 VAL C 1.0 -185.0 75.0 PHI 429 429 A 128 VAL N A 128 VAL CA A 128 VAL CB A 128 VAL CG1 1.0 25.0 235.0 CHI1 430 430 A 128 VAL N A 128 VAL CA A 128 VAL C A 129 PRO N 1.0 65.0 165.0 PSI 431 431 A 129 PRO N A 129 PRO CA A 129 PRO C A 130 ASN N 1.0 85.0 205.0 PSI 432 432 A 129 PRO C A 130 ASN N A 130 ASN CA A 130 ASN C 1.0 -325.0 -25.0 PHI 433 433 A 129 PRO C A 130 ASN N A 130 ASN CA A 130 ASN C 1.0 -215.0 95.0 PHI 434 434 A 130 ASN N A 130 ASN CA A 130 ASN CB A 130 ASN CG 1.0 -215.0 95.0 CHI1 435 435 A 130 ASN N A 130 ASN CA A 130 ASN CB A 130 ASN CG 1.0 -185.0 165.0 CHI1 436 436 A 130 ASN N A 130 ASN CA A 130 ASN C A 131 MET N 1.0 115.0 215.0 PSI 437 437 A 130 ASN C A 131 MET N A 131 MET CA A 131 MET C 1.0 -335.0 -25.0 PHI 438 438 A 130 ASN C A 131 MET N A 131 MET CA A 131 MET C 1.0 -205.0 95.0 PHI 439 439 A 131 MET N A 131 MET CA A 131 MET CB A 131 MET CG 1.0 -215.0 105.0 CHI1 440 440 A 131 MET N A 131 MET CA A 131 MET C A 132 ASP N 1.0 -105.0 135.0 PSI 441 441 A 131 MET C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -215.0 -25.0 PHI 442 442 A 132 ASP N A 132 ASP CA A 132 ASP CB A 132 ASP CG 1.0 -235.0 105.0 CHI1 443 443 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 LEU N 1.0 -105.0 5.0 PSI 444 444 A 132 ASP C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -285.0 -25.0 PHI 445 445 A 132 ASP C A 133 LEU N A 133 LEU CA A 133 LEU C 1.0 -205.0 95.0 PHI 446 446 A 133 LEU N A 133 LEU CA A 133 LEU C A 134 VAL N 1.0 -125.0 -5.0 PSI 447 447 A 133 LEU C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -285.0 -25.0 PHI 448 448 A 133 LEU C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -195.0 85.0 PHI 449 449 A 134 VAL N A 134 VAL CA A 134 VAL CB A 134 VAL CG1 1.0 25.0 265.0 CHI1 450 450 A 134 VAL N A 134 VAL CA A 134 VAL CB A 134 VAL CG1 1.0 -285.0 45.0 CHI1 451 451 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 ILE N 1.0 -115.0 5.0 PSI 452 452 A 134 VAL C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -295.0 -25.0 PHI 453 453 A 134 VAL C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -205.0 95.0 PHI 454 454 A 135 ILE N A 135 ILE CA A 135 ILE CB A 135 ILE CG1 1.0 -225.0 105.0 CHI1 455 455 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 GLY N 1.0 -135.0 15.0 PSI 456 456 A 135 ILE C A 136 GLY N A 136 GLY CA A 136 GLY C 1.0 -335.0 -25.0 PHI 457 457 A 136 GLY N A 136 GLY CA A 136 GLY C A 137 GLU N 1.0 -135.0 135.0 PSI 458 458 A 136 GLY C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -295.0 -25.0 PHI 459 459 A 136 GLY C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -205.0 95.0 PHI 460 460 A 137 GLU N A 137 GLU CA A 137 GLU CB A 137 GLU CG 1.0 -225.0 115.0 CHI1 461 461 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 VAL N 1.0 -115.0 25.0 PSI 462 462 A 137 GLU C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -285.0 -25.0 PHI 463 463 A 137 GLU C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -195.0 85.0 PHI 464 464 A 138 VAL N A 138 VAL CA A 138 VAL CB A 138 VAL CG1 1.0 25.0 245.0 CHI1 465 465 A 138 VAL N A 138 VAL CA A 138 VAL CB A 138 VAL CG1 1.0 -295.0 45.0 CHI1 466 466 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 LEU N 1.0 -115.0 5.0 PSI 467 467 A 138 VAL C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -285.0 -25.0 PHI 468 468 A 138 VAL C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -205.0 95.0 PHI 469 469 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 ALA N 1.0 -115.0 5.0 PSI 470 470 A 139 LEU C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -335.0 -25.0 PHI 471 471 A 139 LEU C A 140 ALA N A 140 ALA CA A 140 ALA C 1.0 -205.0 95.0 PHI 472 472 A 140 ALA N A 140 ALA CA A 140 ALA C A 141 GLU N 1.0 -115.0 105.0 PSI 473 473 A 140 ALA C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -335.0 -25.0 PHI 474 474 A 140 ALA C A 141 GLU N A 141 GLU CA A 141 GLU C 1.0 -185.0 65.0 PHI 475 475 A 141 GLU N A 141 GLU CA A 141 GLU CB A 141 GLU CG 1.0 -275.0 -75.0 CHI1 476 476 A 141 GLU N A 141 GLU CA A 141 GLU CB A 141 GLU CG 1.0 -225.0 115.0 CHI1 477 477 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 VAL N 1.0 -235.0 -5.0 PSI 478 478 A 141 GLU N A 141 GLU CA A 141 GLU C A 142 VAL N 1.0 -115.0 225.0 PSI 479 479 A 141 GLU C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -335.0 -25.0 PHI 480 480 A 141 GLU C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -185.0 75.0 PHI 481 481 A 142 VAL N A 142 VAL CA A 142 VAL CB A 142 VAL CG1 1.0 5.0 345.0 CHI1 stop_ save_